N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-[[5-[3-(4-methoxy-3-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-[[5-[3-(4-methoxy-3-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-2-[[5-[3-(4-methoxy-3-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-[[5-[3-(4-methoxy-3-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-[[5-[3-(4-methoxy-3-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[(E)-[4-(2-cyanobenzyl)oxybenzylidene]amino]-2-[[5-[3-(4-methoxy-3-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C30H29N5O4S MolecularWeight: 555.64736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC2=NN=C(O2)SCC(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4C#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC2=NN=C(O2)SCC(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4C#N)OC

InChI

InChI=1S/C30H29N5O4S/c1-21-16-22(12-15-27(21)37-2)6-5-9-29-34-35-30(39-29)40-20-28(36)33-32-18-23-10-13-26(14-11-23)38-19-25-8-4-3-7-24(25)17-31/h3-4,7-8,10-16,18H,5-6,9,19-20H2,1-2H3,(H,33,36)/b32-18+