5-(5-methylthiophen-2-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(5-methylthiophen-2-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1H-pyrazole-3-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: 5-(5-methyl-2-thiophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1H-pyrazole-3-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS2/c1-11-7-8-15(25-11)13-10-14(21-20-13)17(24)19-18-23-22-16(26-18)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,20,21)(H,19,23,24)