N-[3-[(E)-N-[(3,5-dimethoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-N-[(3,5-dimethoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[3-[(E)-N-[(3,5-dimethoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-N-[(3,5-dimethoxybenzoyl)amino]-C-methylcarbonimidoyl]phenyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[3-[(E)-N-[(3,5-dimethoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-thiophene-2-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-14-8-9-21(31-14)23(28)24-18-7-5-6-16(10-18)15(2)25-26-22(27)17-11-19(29-3)13-20(12-17)30-4/h5-13H,1-4H3,(H,24,28)(H,26,27)/b25-15+