4-azanyl-N5-cyclopentyl-N5-[(2R)-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]propan-2-yl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-cyclopentyl-N5-[(2R)-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]propan-2-yl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-cyclopentyl-N5-[(1R)-1-methyl-2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-cyclopentyl-N5-[(2R)-1-oxo-1-[[(2R)-2-oxolanyl]methylamino]propan-2-yl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-cyclopentyl-5-N-[(2R)-1-oxo-1-[[(2R)-oxolan-2-yl]methylamino]propan-2-yl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-cyclopentyl-N'-[(1R)-2-keto-1-methyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]isothiazole-3,5-dicarboxamide Formula: C18H27N5O4S MolecularWeight: 409.50308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)N(C2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

C[C@H](C(=O)NC[C@H]1CCCO1)N(C2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C18H27N5O4S/c1-10(17(25)21-9-12-7-4-8-27-12)23(11-5-2-3-6-11)18(26)15-13(19)14(16(20)24)22-28-15/h10-12H,2-9,19H2,1H3,(H2,20,24)(H,21,25)/t10-,12-/m1/s1