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

Systemtic Name: 3-methyl-1-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H17N5OS2 MolecularWeight: 383.49048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5OS2/c1-10(2)16-20-21-18(26-16)19-15(24)14-9-13-11(3)22-23(17(13)25-14)12-7-5-4-6-8-12/h4-10H,1-3H3,(H,19,21,24)