(3-azanyl-6-cyclopropyl-4-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (3-azanyl-6-cyclopropyl-4-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-amino-6-cyclopropyl-4-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone CAS Name: (3-amino-6-cyclopropyl-4-phenyl-2-thieno[2,3-b]pyridinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-amino-6-cyclopropyl-4-phenylthieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-amino-6-cyclopropyl-4-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5CC5)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5CC5)N

InChI

InChI=1S/C24H20N2O2S/c1-28-17-11-9-16(10-12-17)22(27)23-21(25)20-18(14-5-3-2-4-6-14)13-19(15-7-8-15)26-24(20)29-23/h2-6,9-13,15H,7-8,25H2,1H3