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N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C16H19N5OS2
MolecularWeight: 361.48496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NN=C(S3)C4CC4)CC(C)C


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NN=C(S3)C4CC4)CC(C)C


InChI

InChI=1S/C16H19N5OS2/c1-8(2)7-21-15-11(9(3)20-21)6-12(23-15)13(22)17-16-19-18-14(24-16)10-4-5-10/h6,8,10H,4-5,7H2,1-3H3,(H,17,19,22)


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