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

Systemtic Name: (3-azanyl-6-cyclopropyl-4-pyridin-4-yl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: [3-amino-6-cyclopropyl-4-(4-pyridyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: (3-amino-6-cyclopropyl-4-pyridin-4-yl-2-thieno[2,3-b]pyridinyl)-phenylmethanone IUPAC Name: (3-amino-6-cyclopropyl-4-pyridin-4-ylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: [3-amino-6-cyclopropyl-4-(4-pyridyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(C(=C2)C4=CC=NC=C4)C(=C(S3)C(=O)C5=CC=CC=C5)N

Isomeric SMILES

C1CC1C2=NC3=C(C(=C2)C4=CC=NC=C4)C(=C(S3)C(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C22H17N3OS/c23-19-18-16(13-8-10-24-11-9-13)12-17(14-6-7-14)25-22(18)27-21(19)20(26)15-4-2-1-3-5-15/h1-5,8-12,14H,6-7,23H2