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ethyl 4-methyl-5-(methylcarbamoyl)-2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonylamino]thiophene-3-carboxylate

ethyl 4-methyl-5-(methylcarbamoyl)-2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[(5-methyl-2-phenyl-triazole-4-carbonyl)amino]thiophene-3-carboxylate
CAS Name:4-methyl-5-(methylcarbamoyl)-2-[[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[(5-methyl-2-phenyltriazole-4-carbonyl)amino]thiophene-3-carboxylate
Traditional Name:4-methyl-5-(methylcarbamoyl)-2-[(5-methyl-2-phenyl-triazole-4-carbonyl)amino]thiophene-3-carboxylic acid ethyl ester
Formula: C20H21N5O4S
MolecularWeight: 427.47684
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=NN(N=C2C)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=NN(N=C2C)C3=CC=CC=C3


InChI

InChI=1S/C20H21N5O4S/c1-5-29-20(28)14-11(2)16(18(27)21-4)30-19(14)22-17(26)15-12(3)23-25(24-15)13-9-7-6-8-10-13/h6-10H,5H2,1-4H3,(H,21,27)(H,22,26)


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