methyl 2-[[4-[(4-chloranylpyrazol-1-yl)methyl]thiophen-2-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[4-[(4-chloranylpyrazol-1-yl)methyl]thiophen-2-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[4-[(4-chloro-1-pyrazolyl)methyl]-2-thiophenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl)C

InChI

InChI=1S/C17H16ClN3O3S2/c1-9-10(2)26-16(14(9)17(23)24-3)20-15(22)13-4-11(8-25-13)6-21-7-12(18)5-19-21/h4-5,7-8H,6H2,1-3H3,(H,20,22)