N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)pyrazole-4-carboxamide Formula: C20H17N5OS2 MolecularWeight: 407.51188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C20H17N5OS2/c26-18(21-20-23-22-19(28-20)14-8-9-14)15-12-25(11-13-5-2-1-3-6-13)24-17(15)16-7-4-10-27-16/h1-7,10,12,14H,8-9,11H2,(H,21,23,26)