N-[3-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(CNC(=O)CCNC(=O)C2=CC=CS2)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(CNC(=O)CCNC(=O)C2=CC=CS2)O

InChI

InChI=1S/C16H17ClN2O3S/c17-12-4-1-3-11(9-12)13(20)10-19-15(21)6-7-18-16(22)14-5-2-8-23-14/h1-5,8-9,13,20H,6-7,10H2,(H,18,22)(H,19,21)