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

Systemtic Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O2S/c1-3-4-9-13-20-21-16(24-13)19-14(22)10(2)18-15(23)11-7-5-6-8-12(11)17/h5-8,10H,3-4,9H2,1-2H3,(H,18,23)(H,19,21,22)