prop-2-enyl 2-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-5-methyl-1,3-thiazole-4-carboxylate

Systemtic Name: prop-2-enyl 2-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-5-methyl-1,3-thiazole-4-carboxylate Openeye Name: allyl 2-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-5-methyl-thiazole-4-carboxylate CAS Name: 2-[[(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-5-methyl-4-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)amino]-5-methyl-1,3-thiazole-4-carboxylate Traditional Name: 2-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-5-methyl-thiazole-4-carboxylic acid allyl ester Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NC(=C(S3)C)C(=O)OCC=C)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NC(=C(S3)C)C(=O)OCC=C)N)C

InChI

InChI=1S/C18H18N4O3S2/c1-5-6-25-17(24)13-10(4)26-18(21-13)22-15(23)14-12(19)11-8(2)7-9(3)20-16(11)27-14/h5,7H,1,6,19H2,2-4H3,(H,21,22,23)