N-aminocarbonyl-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methylbutanamide Traditional Name: N-carbamoyl-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-3-methyl-butyramide Formula: C16H21N5O2S2 MolecularWeight: 379.50024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2S2/c1-8(2)12(13(22)19-14(17)23)24-16-21-20-15(25-16)18-11-7-5-6-9(3)10(11)4/h5-8,12H,1-4H3,(H,18,20)(H3,17,19,22,23)