N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-N-(phenylmethyl)thiolane-3-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-N-(phenylmethyl)thiolane-3-carboxamide Openeye Name: N-benzyl-N-[2-(cyclopentylamino)-2-oxo-ethyl]-5-oxo-tetrahydrothiophene-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-5-oxo-N-(phenylmethyl)-3-thiolanecarboxamide IUPAC Name: N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-5-oxothiolane-3-carboxamide Traditional Name: N-benzyl-N-[2-(cyclopentylamino)-2-keto-ethyl]-5-keto-tetrahydrothiophene-3-carboxamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)C3CC(=O)SC3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)C3CC(=O)SC3

InChI

InChI=1S/C19H24N2O3S/c22-17(20-16-8-4-5-9-16)12-21(11-14-6-2-1-3-7-14)19(24)15-10-18(23)25-13-15/h1-3,6-7,15-16H,4-5,8-13H2,(H,20,22)