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

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

Systemtic Name:[3-azanyl-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]-piperidin-1-yl-methanone
Openeye Name:[3-amino-6-(p-tolyl)thieno[2,3-b]pyridin-2-yl]-(1-piperidyl)methanone
CAS Name:[3-amino-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinyl]-(1-piperidinyl)methanone
IUPAC Name:[3-amino-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]-piperidin-1-ylmethanone
Traditional Name:[3-amino-6-(p-tolyl)thieno[2,3-b]pyridin-2-yl]-piperidino-methanone
Formula: C20H21N3OS
MolecularWeight: 351.46524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)N4CCCCC4)N


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)N4CCCCC4)N


InChI

InChI=1S/C20H21N3OS/c1-13-5-7-14(8-6-13)16-10-9-15-17(21)18(25-19(15)22-16)20(24)23-11-3-2-4-12-23/h5-10H,2-4,11-12,21H2,1H3


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