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

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

Systemtic Name:propan-2-yl 2-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:isopropyl 2-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-4-methyl-thiazole-5-carboxylic acid isopropyl ester
Formula: C18H20N4O3S2
MolecularWeight: 404.5064
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20N4O3S2/c1-7(2)25-17(24)13-10(5)21-18(27-13)22-15(23)14-12(19)11-8(3)6-9(4)20-16(11)26-14/h6-7H,19H2,1-5H3,(H,21,22,23)


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