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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N5OS/c1-3-14(4-2)17-21-22-18(25-17)20-16(24)15-10-19-23(12-15)11-13-8-6-5-7-9-13/h5-10,12,14H,3-4,11H2,1-2H3,(H,20,22,24)