2-[[5-(4-ethyl-5-methyl-thiophen-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(4-ethyl-5-methyl-thiophen-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[4-allyl-5-(4-ethyl-5-methyl-3-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[5-(4-ethyl-5-methyl-3-thiophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[5-(4-ethyl-5-methylthiophen-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[4-allyl-5-(4-ethyl-5-methyl-3-thienyl)-1,2,4-triazol-3-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C2=NN=C(N2CC=C)SCC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCC1=C(SC=C1C2=NN=C(N2CC=C)SCC(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H24N4O2S2/c1-5-10-25-20(18-12-28-14(3)17(18)6-2)23-24-21(25)29-13-19(26)22-15-8-7-9-16(11-15)27-4/h5,7-9,11-12H,1,6,10,13H2,2-4H3,(H,22,26)