4-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[4-allyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[[5-(2-furanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[[4-allyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]methyl]-N-(2-methoxyethyl)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)CSC2=NN=C(N2CC=C)C3=CC=CO3

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)CSC2=NN=C(N2CC=C)C3=CC=CO3

InChI

InChI=1S/C20H22N4O3S/c1-3-11-24-18(17-5-4-12-27-17)22-23-20(24)28-14-15-6-8-16(9-7-15)19(25)21-10-13-26-2/h3-9,12H,1,10-11,13-14H2,2H3,(H,21,25)