N-[2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-[[4-allyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]thiophene-2-carboxamide CAS Name: N-[2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]thiophene-2-carboxamide Traditional Name: N-[2-[[4-allyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetyl]thiophene-2-carboxamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC(=O)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC(=O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H18N4O3S2/c1-3-10-23-17(13-6-8-14(26-2)9-7-13)21-22-19(23)28-12-16(24)20-18(25)15-5-4-11-27-15/h3-9,11H,1,10,12H2,2H3,(H,20,24,25)