N-[3-oxidanylidene-3-(1-phenylbutylamino)propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-(1-phenylbutylamino)propyl]thiophene-2-carboxamide Openeye Name: N-[3-oxo-3-(1-phenylbutylamino)propyl]thiophene-2-carboxamide CAS Name: N-[3-oxo-3-(1-phenylbutylamino)propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-(1-phenylbutylamino)propyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-(1-phenylbutylamino)propyl]thiophene-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CCNC(=O)C2=CC=CS2

InChI

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