methyl 2-[(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=C(C4=C(S3)N=C(C=C4)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=C(C4=C(S3)N=C(C=C4)C)N

InChI

InChI=1S/C22H19N3O3S2/c1-11-4-7-13(8-5-11)15-10-29-21(16(15)22(27)28-3)25-19(26)18-17(23)14-9-6-12(2)24-20(14)30-18/h4-10H,23H2,1-3H3,(H,25,26)