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

Systemtic Name: 2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-thienyl)ethanone CAS Name: 2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]-1-thiophen-2-ylethanone IUPAC Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-thiophen-2-ylethanone Traditional Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(2-thienyl)ethanone Formula: C15H13N3OS3 MolecularWeight: 347.47822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC(=O)C3=CC=CS3

InChI

InChI=1S/C15H13N3OS3/c19-12(13-7-4-8-20-13)10-21-15-18-17-14(22-15)16-9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,17)