(3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (3-amino-6-phenyl-2-thieno[2,3-b]pyridinyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (3-amino-6-phenylthieno[2,3-b]pyridin-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-phenylpiperazino)methanone Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C24H22N4OS/c25-21-19-11-12-20(17-7-3-1-4-8-17)26-23(19)30-22(21)24(29)28-15-13-27(14-16-28)18-9-5-2-6-10-18/h1-12H,13-16,25H2