N-[3-[methyl(1-phenylethyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[methyl(1-phenylethyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[methyl(1-phenylethyl)amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[methyl(1-phenylethyl)amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[methyl(1-phenylethyl)amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[methyl(1-phenylethyl)amino]propyl]thiophene-3-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C17H20N2O2S/c1-13(14-6-4-3-5-7-14)19(2)16(20)8-10-18-17(21)15-9-11-22-12-15/h3-7,9,11-13H,8,10H2,1-2H3,(H,18,21)