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

Systemtic Name: 3-methyl-N-[(2R)-4-methylsulfanyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1R)-3-methylsulfanyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2R)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2R)-4-methylsulfanyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1R)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](CCSC)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C16H20N4O2S2/c1-10-5-4-6-12(9-10)14(21)17-13(7-8-23-3)15(22)18-16-20-19-11(2)24-16/h4-6,9,13H,7-8H2,1-3H3,(H,17,21)(H,18,20,22)/t13-/m1/s1