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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H18N4O2S/c1-9-8-13(9)15(23)18-12-6-4-10(5-7-12)14(22)19-17-21-20-16(24-17)11-2-3-11/h4-7,9,11,13H,2-3,8H2,1H3,(H,18,23)(H,19,21,22)