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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C15H16N4O2S2/c1-2-22-15-19-18-14(23-15)17-13(21)10-4-3-5-11(8-10)16-12(20)9-6-7-9/h3-5,8-9H,2,6-7H2,1H3,(H,16,20)(H,17,18,21)