[3-azanyl-4,6-dimethyl-5-(phenylmethyl)thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone

Systemtic Name: [3-azanyl-4,6-dimethyl-5-(phenylmethyl)thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone Openeye Name: (3-amino-5-benzyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-phenothiazin-10-yl-methanone CAS Name: [3-amino-4,6-dimethyl-5-(phenylmethyl)-2-thieno[2,3-b]pyridinyl]-(10-phenothiazinyl)methanone IUPAC Name: (3-amino-5-benzyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-phenothiazin-10-ylmethanone Traditional Name: (3-amino-5-benzyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-phenothiazin-10-yl-methanone Formula: C29H23N3OS2 MolecularWeight: 493.64242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N

InChI

InChI=1S/C29H23N3OS2/c1-17-20(16-19-10-4-3-5-11-19)18(2)31-28-25(17)26(30)27(35-28)29(33)32-21-12-6-8-14-23(21)34-24-15-9-7-13-22(24)32/h3-15H,16,30H2,1-2H3