N-[3-[(E)-N-[2-(4-methoxyphenyl)ethanoylamino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-N-[2-(4-methoxyphenyl)ethanoylamino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[3-[(E)-N-[[2-(4-methoxyphenyl)acetyl]amino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-N-[[2-(4-methoxyphenyl)acetyl]amino]-C-methylcarbonimidoyl]phenyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[3-[(E)-N-[[2-(4-methoxyphenyl)acetyl]amino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C(=NNC(=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=CC=CC(=C2)/C(=N/NC(=O)CC3=CC=C(C=C3)OC)/C

InChI

InChI=1S/C23H23N3O3S/c1-15-7-12-21(30-15)23(28)24-19-6-4-5-18(14-19)16(2)25-26-22(27)13-17-8-10-20(29-3)11-9-17/h4-12,14H,13H2,1-3H3,(H,24,28)(H,26,27)/b25-16+