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

Systemtic Name: [3-azanyl-5-phenyl-4-(phenylmethyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: (3-amino-4-benzyl-5-phenyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone CAS Name: [3-amino-5-phenyl-4-(phenylmethyl)-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: (3-amino-4-benzyl-5-phenylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: (3-amino-4-benzyl-5-phenyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Formula: C27H20N2OS MolecularWeight: 420.5255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C(=C(SC3=NC=C2C4=CC=CC=C4)C(=O)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C(=C(SC3=NC=C2C4=CC=CC=C4)C(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C27H20N2OS/c28-24-23-21(16-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)17-29-27(23)31-26(24)25(30)20-14-8-3-9-15-20/h1-15,17H,16,28H2