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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropanecarbonylamino)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropanecarbonylamino)benzamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H20N4O2S/c1-2-3-7-14-20-21-17(24-14)19-16(23)12-5-4-6-13(10-12)18-15(22)11-8-9-11/h4-6,10-11H,2-3,7-9H2,1H3,(H,18,22)(H,19,21,23)