3-[4-cyclopropyl-3-[3-(4-methoxyphenoxy)propylsulfanyl]-1H-1,2,4-triazol-5-ylidene]indole

Systemtic Name: 3-[4-cyclopropyl-3-[3-(4-methoxyphenoxy)propylsulfanyl]-1H-1,2,4-triazol-5-ylidene]indole Openeye Name: 3-[4-cyclopropyl-3-[3-(4-methoxyphenoxy)propylsulfanyl]-1H-1,2,4-triazol-5-ylidene]indole CAS Name: 3-[4-cyclopropyl-3-[3-(4-methoxyphenoxy)propylthio]-1H-1,2,4-triazol-5-ylidene]indole IUPAC Name: 3-[4-cyclopropyl-3-[3-(4-methoxyphenoxy)propylsulfanyl]-1H-1,2,4-triazol-5-ylidene]indole Traditional Name: 3-[4-cyclopropyl-3-[3-(4-methoxyphenoxy)propylthio]-1H-1,2,4-triazol-5-ylidene]indole Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)OCCCSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5CC5

InChI

InChI=1S/C23H24N4O2S/c1-28-17-9-11-18(12-10-17)29-13-4-14-30-23-26-25-22(27(23)16-7-8-16)20-15-24-21-6-3-2-5-19(20)21/h2-3,5-6,9-12,15-16,25H,4,7-8,13-14H2,1H3