ethyl 2-[[methyl-[(1-methylpyrazol-4-yl)methyl]carbamothioyl]amino]-5-(phenylmethyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[methyl-[(1-methylpyrazol-4-yl)methyl]carbamothioyl]amino]-5-(phenylmethyl)thiophene-3-carboxylate Openeye Name: ethyl 5-benzyl-2-[[methyl-[(1-methylpyrazol-4-yl)methyl]carbamothioyl]amino]thiophene-3-carboxylate CAS Name: 2-[[[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]-sulfanylidenemethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-benzyl-2-[[methyl-[(1-methylpyrazol-4-yl)methyl]carbamothioyl]amino]thiophene-3-carboxylate Traditional Name: 5-benzyl-2-[[methyl-[(1-methylpyrazol-4-yl)methyl]thiocarbamoyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)CC2=CC=CC=C2)NC(=S)N(C)CC3=CN(N=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)CC2=CC=CC=C2)NC(=S)N(C)CC3=CN(N=C3)C

InChI

InChI=1S/C21H24N4O2S2/c1-4-27-20(26)18-11-17(10-15-8-6-5-7-9-15)29-19(18)23-21(28)24(2)13-16-12-22-25(3)14-16/h5-9,11-12,14H,4,10,13H2,1-3H3,(H,23,28)