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

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-naphthalen-1-yl-thiophene-2-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-5-(1-naphthyl)thiophene-2-carboxamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-5-(1-naphthalenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-5-naphthalen-1-ylthiophene-2-carboxamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-5-(1-naphthyl)thiophene-2-carboxamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(S2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(S2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O3S/c1-16-10-11-21(30-2)20(14-16)27-24(28)15-26-25(29)23-13-12-22(31-23)19-9-5-7-17-6-3-4-8-18(17)19/h3-14H,15H2,1-2H3,(H,26,29)(H,27,28)