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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C13H13N5OS2 MolecularWeight: 319.40522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NN=C(S3)C4CC4)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NN=C(S3)C4CC4)C

InChI

InChI=1S/C13H13N5OS2/c1-6-8-5-9(20-12(8)18(2)17-6)10(19)14-13-16-15-11(21-13)7-3-4-7/h5,7H,3-4H2,1-2H3,(H,14,16,19)