4-chloranyl-N-[(2S)-4-methylsulfanyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-4-methylsulfanyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-3-methylsulfanyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-4-methylsulfanyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C15H17ClN4O2S2 MolecularWeight: 384.90408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(CCSC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@H](CCSC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN4O2S2/c1-9-19-20-15(24-9)18-14(22)12(7-8-23-2)17-13(21)10-3-5-11(16)6-4-10/h3-6,12H,7-8H2,1-2H3,(H,17,21)(H,18,20,22)/t12-/m0/s1