N-(ethylcarbamoyl)-2-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[[4-allyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: N-(ethylcarbamoyl)-2-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: N-(ethylcarbamoyl)-2-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: 2-[[4-allyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(N2CC=C)C3=CC=CC=C3OC

Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(N2CC=C)C3=CC=CC=C3OC

InChI

InChI=1S/C23H25N5O3S/c1-4-15-28-20(17-13-9-10-14-18(17)31-3)26-27-23(28)32-19(16-11-7-6-8-12-16)21(29)25-22(30)24-5-2/h4,6-14,19H,1,5,15H2,2-3H3,(H2,24,25,29,30)