N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-5-oxidanylidene-N-phenyl-thiolane-3-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-5-oxidanylidene-N-phenyl-thiolane-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]-5-oxo-N-phenyl-tetrahydrothiophene-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-5-oxo-N-phenyl-3-thiolanecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-5-oxo-N-phenylthiolane-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]-5-keto-N-phenyl-tetrahydrothiophene-3-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c27-20-14-17(15-30-20)23(29)26(19-8-2-1-3-9-19)21(16-10-12-24-13-11-16)22(28)25-18-6-4-5-7-18/h1-3,8-13,17-18,21H,4-7,14-15H2,(H,25,28)