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

Systemtic Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-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=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NN=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C16H13N5OS2/c1-9-12-8-13(14(22)17-16-19-18-10(2)23-16)24-15(12)21(20-9)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,17,19,22)