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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C15H16N4O2S/c1-2-12-18-19-15(22-12)17-14(21)10-5-7-11(8-6-10)16-13(20)9-3-4-9/h5-9H,2-4H2,1H3,(H,16,20)(H,17,19,21)