2-methoxy-N-[1-[5-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]benzamide

Systemtic Name: 2-methoxy-N-[1-[5-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]benzamide Openeye Name: N-[1-[4-allyl-5-[2-(2-naphthyl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[1-[5-[[2-(2-naphthalenyl)-2-oxoethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[1-[5-(2-naphthalen-2-yl-2-oxoethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]benzamide Traditional Name: N-[1-[4-allyl-5-[[2-keto-2-(2-naphthyl)ethyl]thio]-1,2,4-triazol-3-yl]ethyl]-2-methoxy-benzamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1CC=C)SCC(=O)C2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C1=NN=C(N1CC=C)SCC(=O)C2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H26N4O3S/c1-4-15-31-25(18(2)28-26(33)22-11-7-8-12-24(22)34-3)29-30-27(31)35-17-23(32)21-14-13-19-9-5-6-10-20(19)16-21/h4-14,16,18H,1,15,17H2,2-3H3,(H,28,33)