N-[3-oxidanylidene-3-(2-phenylbutylamino)propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-(2-phenylbutylamino)propyl]thiophene-2-carboxamide Openeye Name: N-[3-oxo-3-(2-phenylbutylamino)propyl]thiophene-2-carboxamide CAS Name: N-[3-oxo-3-(2-phenylbutylamino)propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-(2-phenylbutylamino)propyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-(2-phenylbutylamino)propyl]thiophene-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCNC(=O)C1=CC=CS1)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)CCNC(=O)C1=CC=CS1)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2S/c1-2-14(15-7-4-3-5-8-15)13-20-17(21)10-11-19-18(22)16-9-6-12-23-16/h3-9,12,14H,2,10-11,13H2,1H3,(H,19,22)(H,20,21)