ethyl (E)-3-(3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)prop-2-enoate CAS Name: (E)-3-(3-amino-4,6-diphenyl-2-thieno[2,3-b]pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)acrylic acid ethyl ester Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=C(S1)N=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=C(S1)N=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C24H20N2O2S/c1-2-28-21(27)14-13-20-23(25)22-18(16-9-5-3-6-10-16)15-19(26-24(22)29-20)17-11-7-4-8-12-17/h3-15H,2,25H2,1H3/b14-13+