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propyl 5-aminocarbonyl-4-methyl-2-[[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]carbonylamino]thiophene-3-carboxylate

propyl 5-aminocarbonyl-4-methyl-2-[[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name:propyl 5-aminocarbonyl-4-methyl-2-[[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:propyl 5-carbamoyl-4-methyl-2-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[oxo-[1-(1-pyrazolylmethyl)-3-pyrazolyl]methyl]amino]-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 5-carbamoyl-4-methyl-2-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-4-methyl-2-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]thiophene-3-carboxylic acid propyl ester
Formula: C18H20N6O4S
MolecularWeight: 416.4542
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=NN(C=C2)CN3C=CC=N3


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=NN(C=C2)CN3C=CC=N3


InChI

InChI=1S/C18H20N6O4S/c1-3-9-28-18(27)13-11(2)14(15(19)25)29-17(13)21-16(26)12-5-8-24(22-12)10-23-7-4-6-20-23/h4-8H,3,9-10H2,1-2H3,(H2,19,25)(H,21,26)


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