(3-azanyl-5-ethyl-4-methyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-5-ethyl-4-methyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: (3-amino-5-ethyl-4-methyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone CAS Name: (3-amino-5-ethyl-4-methyl-6-phenyl-2-thieno[2,3-b]pyridinyl)-phenylmethanone IUPAC Name: (3-amino-5-ethyl-4-methyl-6-phenylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: (3-amino-5-ethyl-4-methyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c1-3-17-14(2)18-19(24)22(21(26)16-12-8-5-9-13-16)27-23(18)25-20(17)15-10-6-4-7-11-15/h4-13H,3,24H2,1-2H3