N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]benzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-2-3-9-14-19-20-16(23-14)18-13(21)10-11-17-15(22)12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3,(H,17,22)(H,18,20,21)