2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide Formula: C18H20N4OS3 MolecularWeight: 404.5726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C18H20N4OS3/c1-13-7-8-15(25-13)11-22(10-9-14-5-3-2-4-6-14)16(23)12-24-18-21-20-17(19)26-18/h2-8H,9-12H2,1H3,(H2,19,20)