N-(3-ethylphenyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-ethylphenyl)acetamide CAS Name: N-(3-ethylphenyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-ethylphenyl)acetamide Formula: C15H18N4OS2 MolecularWeight: 334.45962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)NCC=C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)NCC=C

InChI

InChI=1S/C15H18N4OS2/c1-3-8-16-14-18-19-15(22-14)21-10-13(20)17-12-7-5-6-11(4-2)9-12/h3,5-7,9H,1,4,8,10H2,2H3,(H,16,18)(H,17,20)