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3-azanyl-4,6-dimethyl-5-(phenylmethyl)-N-(4-propan-2-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide

3-azanyl-4,6-dimethyl-5-(phenylmethyl)-N-(4-propan-2-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:3-azanyl-4,6-dimethyl-5-(phenylmethyl)-N-(4-propan-2-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-5-benzyl-N-(4-isopropylphenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-4,6-dimethyl-5-(phenylmethyl)-N-(4-propan-2-ylphenyl)-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-5-benzyl-4,6-dimethyl-N-(4-propan-2-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-5-benzyl-4,6-dimethyl-N-p-cumenyl-thieno[2,3-b]pyridine-2-carboxamide
Formula: C26H27N3OS
MolecularWeight: 429.57708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)NC4=CC=C(C=C4)C(C)C)N


Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)NC4=CC=C(C=C4)C(C)C)N


InChI

InChI=1S/C26H27N3OS/c1-15(2)19-10-12-20(13-11-19)29-25(30)24-23(27)22-16(3)21(17(4)28-26(22)31-24)14-18-8-6-5-7-9-18/h5-13,15H,14,27H2,1-4H3,(H,29,30)


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