1-(3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-3-(3,4-dimethoxyphenyl)propan-1-one

Systemtic Name: 1-(3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-3-(3,4-dimethoxyphenyl)propan-1-one Openeye Name: 1-(3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-3-(3,4-dimethoxyphenyl)propan-1-one CAS Name: 1-(3-amino-4,6-diphenyl-2-thieno[2,3-b]pyridinyl)-3-(3,4-dimethoxyphenyl)-1-propanone IUPAC Name: 1-(3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)-3-(3,4-dimethoxyphenyl)propan-1-one Traditional Name: 1-(3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-3-(3,4-dimethoxyphenyl)propan-1-one Formula: C30H26N2O3S MolecularWeight: 494.60404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N)OC

InChI

InChI=1S/C30H26N2O3S/c1-34-25-16-14-19(17-26(25)35-2)13-15-24(33)29-28(31)27-22(20-9-5-3-6-10-20)18-23(32-30(27)36-29)21-11-7-4-8-12-21/h3-12,14,16-18H,13,15,31H2,1-2H3