3-chloranyl-2,2-dimethyl-N-[1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C(C)(C)CCl

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C(C)(C)CCl

InChI

InChI=1S/C16H19ClN4O2S/c1-10(18-14(23)16(2,3)9-17)12(22)19-15-21-20-13(24-15)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H,18,23)(H,19,21,22)