4-[(2-methylcyclopropyl)carbonylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(2-methylcyclopropyl)carbonylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C15H16N4O2S/c1-8-7-12(8)14(21)16-11-5-3-10(4-6-11)13(20)17-15-19-18-9(2)22-15/h3-6,8,12H,7H2,1-2H3,(H,16,21)(H,17,19,20)