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

Systemtic Name: N-[2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[1-(2-methoxy-5-methylphenyl)ethylamino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[1-(2-methoxy-5-methylphenyl)ethylamino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]ethyl]thiophene-2-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H20N2O3S/c1-11-6-7-14(22-3)13(9-11)12(2)19-16(20)10-18-17(21)15-5-4-8-23-15/h4-9,12H,10H2,1-3H3,(H,18,21)(H,19,20)