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

Systemtic Name: 4-[(2-methylcyclopropyl)carbonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: 4-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S/c1-9(2)16-20-21-17(24-16)19-14(22)11-4-6-12(7-5-11)18-15(23)13-8-10(13)3/h4-7,9-10,13H,8H2,1-3H3,(H,18,23)(H,19,21,22)