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

Systemtic Name: [3-azanyl-4-[(phenylmethyl)amino]thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-4-(benzylamino)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-4-[(phenylmethyl)amino]-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-4-(benzylamino)thieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-4-(benzylamino)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C(=C(SC3=NC=C2)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C(=C(SC3=NC=C2)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C21H17N3OS/c22-18-17-16(24-13-14-7-3-1-4-8-14)11-12-23-21(17)26-20(18)19(25)15-9-5-2-6-10-15/h1-12H,13,22H2,(H,23,24)