3-(cyclopropylcarbonylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C16H18N4O2S/c1-9(2)15-19-20-16(23-15)18-14(22)11-4-3-5-12(8-11)17-13(21)10-6-7-10/h3-5,8-10H,6-7H2,1-2H3,(H,17,21)(H,18,20,22)