(3R)-N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-5-oxidanylidene-N-(phenylmethyl)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-5-oxidanylidene-N-(phenylmethyl)thiolane-3-carboxamide Openeye Name: (3R)-N-benzyl-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(2-pyridyl)ethyl]-5-oxo-tetrahydrothiophene-3-carboxamide CAS Name: (3R)-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(2-pyridinyl)ethyl]-5-oxo-N-(phenylmethyl)-3-thiolanecarboxamide IUPAC Name: (3R)-N-benzyl-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-pyridin-2-ylethyl]-5-oxothiolane-3-carboxamide Traditional Name: (3R)-N-benzyl-N-[(1S)-2-(cyclopentylamino)-2-keto-1-(2-pyridyl)ethyl]-5-keto-tetrahydrothiophene-3-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=N2)N(CC3=CC=CC=C3)C(=O)C4CC(=O)SC4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](C2=CC=CC=N2)N(CC3=CC=CC=C3)C(=O)[C@H]4CC(=O)SC4

InChI

InChI=1S/C24H27N3O3S/c28-21-14-18(16-31-21)24(30)27(15-17-8-2-1-3-9-17)22(20-12-6-7-13-25-20)23(29)26-19-10-4-5-11-19/h1-3,6-9,12-13,18-19,22H,4-5,10-11,14-16H2,(H,26,29)/t18-,22-/m0/s1