(2E)-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-methoxy-6-propyl-naphthalene-1-thione

Systemtic Name: (2E)-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-methoxy-6-propyl-naphthalene-1-thione Openeye Name: (2E)-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-methoxy-6-propyl-naphthalene-1-thione CAS Name: (2E)-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-methoxy-6-propyl-1-naphthalenethione IUPAC Name: (2E)-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-methoxy-6-propylnaphthalene-1-thione Traditional Name: (2E)-2-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-methoxy-6-propyl-naphthalene-1-thione Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)C(=S)C(=C3NC4=C(N3)N=CC=C4)C(=C2)OC

Isomeric SMILES

CCCC1=CC2=C(C=C1)C(=S)/C(=C/3\NC4=C(N3)N=CC=C4)/C(=C2)OC

InChI

InChI=1S/C20H19N3OS/c1-3-5-12-7-8-14-13(10-12)11-16(24-2)17(18(14)25)20-22-15-6-4-9-21-19(15)23-20/h4,6-11,22H,3,5H2,1-2H3,(H,21,23)/b20-17+