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

Systemtic Name: N-[(2S)-1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C21H28N4O2S MolecularWeight: 400.53762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C21H28N4O2S/c1-13(2)17(22-18(26)16-12-8-7-9-14(16)3)19(27)23-21-25-24-20(28-21)15-10-5-4-6-11-15/h7-9,12-13,15,17H,4-6,10-11H2,1-3H3,(H,22,26)(H,23,25,27)/t17-/m0/s1