N-(3-butoxyphenyl)-2-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-butoxyphenyl)-2-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-allyl-5-(methoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-butoxyphenyl)acetamide CAS Name: N-(3-butoxyphenyl)-2-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-butoxyphenyl)-2-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-allyl-5-(methoxymethyl)-1,2,4-triazol-3-yl]thio]-N-(3-butoxyphenyl)acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)NC(=O)CSC2=NN=C(N2CC=C)COC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)NC(=O)CSC2=NN=C(N2CC=C)COC

InChI

InChI=1S/C19H26N4O3S/c1-4-6-11-26-16-9-7-8-15(12-16)20-18(24)14-27-19-22-21-17(13-25-3)23(19)10-5-2/h5,7-9,12H,2,4,6,10-11,13-14H2,1,3H3,(H,20,24)