N-[(2S)-1-[[(2S)-1-[[(3S)-2-methoxyoxolan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-10H-phenothiazine-2-carboxamide

Systemtic Name: N-[(2S)-1-[[(2S)-1-[[(3S)-2-methoxyoxolan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-10H-phenothiazine-2-carboxamide Openeye Name: N-[(1S)-1-[[(1S)-1-[[(3S)-2-methoxytetrahydrofuran-3-yl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]-10H-phenothiazine-2-carboxamide CAS Name: N-[(2S)-1-[[(2S)-1-[[(3S)-2-methoxy-3-oxolanyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-10H-phenothiazine-2-carboxamide IUPAC Name: N-[(2S)-1-[[(2S)-1-[[(3S)-2-methoxyoxolan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-10H-phenothiazine-2-carboxamide Traditional Name: N-[(1S)-1-[[(1S)-1-[[(3S)-2-methoxytetrahydrofuran-3-yl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]-10H-phenothiazine-2-carboxamide Formula: C30H40N4O5S MolecularWeight: 568.7274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC1CCOC1OC)NC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@H]1CCOC1OC)NC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C30H40N4O5S/c1-17(2)14-23(29(37)34-24(15-18(3)4)28(36)32-21-12-13-39-30(21)38-5)33-27(35)19-10-11-26-22(16-19)31-20-8-6-7-9-25(20)40-26/h6-11,16-18,21,23-24,30-31H,12-15H2,1-5H3,(H,32,36)(H,33,35)(H,34,37)/t21-,23-,24-,30?/m0/s1