2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-thienyl)ethanone CAS Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-1-thiophen-2-ylethanone IUPAC Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-thiophen-2-ylethanone Traditional Name: 2-[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]-1-(2-thienyl)ethanone Formula: C15H13N3O2S3 MolecularWeight: 363.47762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC(=O)C3=CC=CS3

InChI

InChI=1S/C15H13N3O2S3/c1-20-11-5-2-4-10(8-11)16-14-17-18-15(23-14)22-9-12(19)13-6-3-7-21-13/h2-8H,9H2,1H3,(H,16,17)