N-[(5-acetamido-2-methoxy-phenyl)methyl]-2-[(5-phenethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(5-acetamido-2-methoxy-phenyl)methyl]-2-[(5-phenethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(5-acetamido-2-methoxy-phenyl)methyl]-2-[(4-allyl-5-phenethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(5-acetamido-2-methoxyphenyl)methyl]-2-[(5-phenethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(5-acetamido-2-methoxyphenyl)methyl]-2-[(5-phenethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-benzyl)-2-[(4-allyl-5-phenethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)CNC(=O)CSC2=NN=C(N2CC=C)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)CNC(=O)CSC2=NN=C(N2CC=C)CCC3=CC=CC=C3

InChI

InChI=1S/C25H29N5O3S/c1-4-14-30-23(13-10-19-8-6-5-7-9-19)28-29-25(30)34-17-24(32)26-16-20-15-21(27-18(2)31)11-12-22(20)33-3/h4-9,11-12,15H,1,10,13-14,16-17H2,2-3H3,(H,26,32)(H,27,31)