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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)C3=CC=CS3

InChI

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