N-[4-[methyl(1-phenylethyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[methyl(1-phenylethyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[methyl(1-phenylethyl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[methyl(1-phenylethyl)amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[methyl(1-phenylethyl)amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[methyl(1-phenylethyl)amino]butyl]thiophene-3-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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