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3-azanyl-N-(furan-2-ylmethyl)-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

3-azanyl-N-(furan-2-ylmethyl)-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:3-azanyl-N-(furan-2-ylmethyl)-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-N-(2-furylmethyl)-6-(4-methoxyphenyl)-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-N-(2-furanylmethyl)-6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-N-(furan-2-ylmethyl)-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-N-(2-furfuryl)-6-(4-methoxyphenyl)-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide
Formula: C27H23N3O3S
MolecularWeight: 469.55482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NCC4=CC=CO4)N)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NCC4=CC=CO4)N)C5=CC=C(C=C5)OC


InChI

InChI=1S/C27H23N3O3S/c1-16-5-7-17(8-6-16)21-14-22(18-9-11-19(32-2)12-10-18)30-27-23(21)24(28)25(34-27)26(31)29-15-20-4-3-13-33-20/h3-14H,15,28H2,1-2H3,(H,29,31)


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