2-[(2-aminophenyl)carbonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[(2-aminophenyl)carbonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(2-aminobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(2-aminophenyl)-oxomethyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-aminobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-methylthiophene-3-carboxamide Traditional Name: 2-(anthraniloylamino)-5-methyl-N-veratryl-thiophene-3-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C2=CC=CC=C2N)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C2=CC=CC=C2N)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O4S/c1-13-10-16(22(30-13)25-21(27)15-6-4-5-7-17(15)23)20(26)24-12-14-8-9-18(28-2)19(11-14)29-3/h4-11H,12,23H2,1-3H3,(H,24,26)(H,25,27)