N-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(2-thenyl)acetamide Formula: C17H17N3O2S3 MolecularWeight: 391.53078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O2S3/c1-12-18-19-17(25-12)24-11-16(21)20(10-15-4-3-9-23-15)13-5-7-14(22-2)8-6-13/h3-9H,10-11H2,1-2H3