5-[(E)-3-phenylprop-2-enyl]sulfanyl-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(E)-3-phenylprop-2-enyl]sulfanyl-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(E)-cinnamyl]sulfanyl-N-[2-(2-thienyl)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[(E)-3-phenylprop-2-enyl]thio]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(E)-3-phenylprop-2-enyl]sulfanyl-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[(E)-cinnamyl]thio]-1,3,4-thiadiazol-2-yl]-[2-(2-thienyl)ethyl]amine Formula: C17H17N3S3 MolecularWeight: 359.53198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C17H17N3S3/c1-2-6-14(7-3-1)8-4-13-22-17-20-19-16(23-17)18-11-10-15-9-5-12-21-15/h1-9,12H,10-11,13H2,(H,18,19)/b8-4+