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

Systemtic Name: methyl 2-[(3-azanyl-6-propan-2-yl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(3-amino-6-isopropyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(3-amino-6-propan-2-yl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3-amino-6-propan-2-ylthieno[2,3-b]pyridine-2-carbonyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(3-amino-6-isopropyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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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(C)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(C)C)N

InChI

InChI=1S/C24H23N3O3S2/c1-12(2)17-10-9-15-19(25)20(32-22(15)26-17)21(28)27-23-18(24(29)30-4)16(11-31-23)14-7-5-13(3)6-8-14/h5-12H,25H2,1-4H3,(H,27,28)