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

Systemtic Name: 5-(5-methylthiophen-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: 5-(5-methyl-2-thienyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-3-carboxamide CAS Name: 5-(5-methyl-2-thiophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-(5-methylthiophen-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: 5-(5-methyl-2-thienyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-3-carboxamide Formula: C14H15N5OS2 MolecularWeight: 333.4318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=NNC(=C2)C3=CC=C(S3)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=NNC(=C2)C3=CC=C(S3)C

InChI

InChI=1S/C14H15N5OS2/c1-3-4-12-18-19-14(22-12)15-13(20)10-7-9(16-17-10)11-6-5-8(2)21-11/h5-7H,3-4H2,1-2H3,(H,16,17)(H,15,19,20)