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

Systemtic Name: N-[(2R)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2R)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2R)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1R)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C19H24N4O2S MolecularWeight: 372.48446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C19H24N4O2S/c1-11(2)10-15(20-16(24)14-7-5-4-6-12(14)3)17(25)21-19-23-22-18(26-19)13-8-9-13/h4-7,11,13,15H,8-10H2,1-3H3,(H,20,24)(H,21,23,25)/t15-/m1/s1