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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C16H16N4O2S/c21-13(9-4-5-9)17-12-3-1-2-11(8-12)14(22)18-16-20-19-15(23-16)10-6-7-10/h1-3,8-10H,4-7H2,(H,17,21)(H,18,20,22)