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

Systemtic Name: methyl 2-[[4-[(4-chloranylpyrazol-1-yl)methyl]thiophen-2-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carbonyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[[4-[(4-chloro-1-pyrazolyl)methyl]-2-thiophenyl]-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carbonyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carbonyl]amino]-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl)C(=O)OC

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl)C(=O)OC

InChI

InChI=1S/C16H14ClN3O3S2/c1-9-3-12(16(22)23-2)15(25-9)19-14(21)13-4-10(8-24-13)6-20-7-11(17)5-18-20/h3-5,7-8H,6H2,1-2H3,(H,19,21)