2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H18ClN5OS2 MolecularWeight: 407.94072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C17H18ClN5OS2/c1-10(2)15-21-22-16(26-15)20-14(24)9-25-17-19-7-8-23(17)13-6-4-5-12(18)11(13)3/h4-8,10H,9H2,1-3H3,(H,20,22,24)