N-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[1-[(1,1-dioxothiolan-3-yl)carbamoyl]-3-methyl-butyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-[1-[(1,1-dioxo-3-thiolanyl)amino]-4-methyl-1-oxopentan-2-yl]-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[1-[(1,1-dioxothiolan-3-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[1-[(1,1-diketothiolan-3-yl)carbamoyl]-3-methyl-butyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCS(=O)(=O)C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)NC1CCS(=O)(=O)C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

InChI

InChI=1S/C22H26N4O4S2/c1-14(2)11-18(21(28)23-16-7-10-32(29,30)13-16)24-20(27)15-5-6-17-19(12-15)31-22(25-17)26-8-3-4-9-26/h3-6,8-9,12,14,16,18H,7,10-11,13H2,1-2H3,(H,23,28)(H,24,27)