4-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]-6-methyl-3-(phenylmethylsulfanyl)-1,2,4-triazin-5-one

Systemtic Name: 4-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]-6-methyl-3-(phenylmethylsulfanyl)-1,2,4-triazin-5-one Openeye Name: 3-benzylsulfanyl-4-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]-6-methyl-1,2,4-triazin-5-one CAS Name: 4-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]-6-methyl-3-(phenylmethylthio)-1,2,4-triazin-5-one IUPAC Name: 3-benzylsulfanyl-4-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]-6-methyl-1,2,4-triazin-5-one Traditional Name: 3-(benzylthio)-4-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]-6-methyl-1,2,4-triazin-5-one Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N=CC2=CC(=C(C=C2)OC)OC3CCCC3)SCC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(N(C1=O)/N=C/C2=CC(=C(C=C2)OC)OC3CCCC3)SCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S/c1-17-23(29)28(24(27-26-17)32-16-18-8-4-3-5-9-18)25-15-19-12-13-21(30-2)22(14-19)31-20-10-6-7-11-20/h3-5,8-9,12-15,20H,6-7,10-11,16H2,1-2H3/b25-15+