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

Systemtic Name: 3-methyl-1-(phenylmethyl)-N-(1,3,4-thiadiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-3-methyl-N-(1,3,4-thiadiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(phenylmethyl)-N-(1,3,4-thiadiazol-2-yl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-(1,3,4-thiadiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-N-(1,3,4-thiadiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NN=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NN=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C16H13N5OS2/c1-10-12-7-13(14(22)18-16-19-17-9-23-16)24-15(12)21(20-10)8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3,(H,18,19,22)