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

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C14H14N4O2S/c1-8-5-11(8)13(20)16-10-4-2-3-9(6-10)12(19)17-14-18-15-7-21-14/h2-4,6-8,11H,5H2,1H3,(H,16,20)(H,17,18,19)