N-[2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[1-(2-methoxy-5-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[1-(2-methoxy-5-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O3S/c1-15-11-12-19(28-3)18(14-15)16(2)24-23(27)21(17-8-5-4-6-9-17)25-22(26)20-10-7-13-29-20/h4-14,16,21H,1-3H3,(H,24,27)(H,25,26)