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

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-[(2S)-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 3-chloro-2,2-dimethyl-N-[(1S)-1-methyl-2-oxo-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]propanamide CAS Name: 3-chloro-2,2-dimethyl-N-[(2S)-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-[(2S)-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]propanamide Traditional Name: 3-chloro-N-[(1S)-2-keto-1-methyl-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]-2,2-dimethyl-propionamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C(C)(C)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)[C@H](C)NC(=O)C(C)(C)CCl

InChI

InChI=1S/C17H21ClN4O2S/c1-10-5-7-12(8-6-10)14-21-22-16(25-14)20-13(23)11(2)19-15(24)17(3,4)9-18/h5-8,11H,9H2,1-4H3,(H,19,24)(H,20,22,23)/t11-/m0/s1