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3-azanyl-N-(2-methylnaphthalen-1-yl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide

3-azanyl-N-(2-methylnaphthalen-1-yl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:3-azanyl-N-(2-methylnaphthalen-1-yl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-N-(2-methyl-1-naphthyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-N-(2-methyl-1-naphthalenyl)-4,6-diphenyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-N-(2-methylnaphthalen-1-yl)-4,6-diphenylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-N-(2-methyl-1-naphthyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide
Formula: C31H23N3OS
MolecularWeight: 485.59882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)N


Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)N


InChI

InChI=1S/C31H23N3OS/c1-19-16-17-21-12-8-9-15-23(21)28(19)34-30(35)29-27(32)26-24(20-10-4-2-5-11-20)18-25(33-31(26)36-29)22-13-6-3-7-14-22/h2-18H,32H2,1H3,(H,34,35)


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