N-[3-oxidanylidene-3-(4-phenylbutan-2-ylamino)propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-(4-phenylbutan-2-ylamino)propyl]thiophene-3-carboxamide Openeye Name: N-[3-[(1-methyl-3-phenyl-propyl)amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-(4-phenylbutan-2-ylamino)propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-(4-phenylbutan-2-ylamino)propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[(1-methyl-3-phenyl-propyl)amino]propyl]thiophene-3-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H22N2O2S/c1-14(7-8-15-5-3-2-4-6-15)20-17(21)9-11-19-18(22)16-10-12-23-13-16/h2-6,10,12-14H,7-9,11H2,1H3,(H,19,22)(H,20,21)