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

Systemtic Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-2-chloro-benzamide Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H17ClN4O2S/c1-2-3-8-13-19-20-15(23-13)18-12(21)9-17-14(22)10-6-4-5-7-11(10)16/h4-7H,2-3,8-9H2,1H3,(H,17,22)(H,18,20,21)