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

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

Systemtic Name:ethyl 2-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-1,3-benzothiazole-5-carboxylate
Openeye Name:ethyl 2-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-1,3-benzothiazole-5-carboxylate
CAS Name:2-[[(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-1,3-benzothiazole-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)amino]-1,3-benzothiazole-5-carboxylate
Traditional Name:2-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-1,3-benzothiazole-5-carboxylic acid ethyl ester
Formula: C20H18N4O3S2
MolecularWeight: 426.51192
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)SC(=N2)NC(=O)C3=C(C4=C(S3)N=C(C=C4C)C)N


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)SC(=N2)NC(=O)C3=C(C4=C(S3)N=C(C=C4C)C)N


InChI

InChI=1S/C20H18N4O3S2/c1-4-27-19(26)11-5-6-13-12(8-11)23-20(28-13)24-17(25)16-15(21)14-9(2)7-10(3)22-18(14)29-16/h5-8H,4,21H2,1-3H3,(H,23,24,25)


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