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3-[(2-ethylphenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide

3-[(2-ethylphenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide

Systemtic Name:3-[(2-ethylphenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide
Openeye Name:3-[(2-ethylphenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide
CAS Name:3-[[(2-ethylanilino)-oxomethyl]amino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide
IUPAC Name:3-[(2-ethylphenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide
Traditional Name:3-[(2-ethylphenyl)carbamoylamino]-6-methyl-N,4-diphenyl-2,4-dihydrothieno[2,3-b]pyridine-5-carboxamide
Formula: C30H28N4O2S
MolecularWeight: 508.63392
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)NC2=C3C(C(=C(N=C3SC2)C)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)NC2=C3C(C(=C(N=C3SC2)C)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H28N4O2S/c1-3-20-12-10-11-17-23(20)33-30(36)34-24-18-37-29-27(24)26(21-13-6-4-7-14-21)25(19(2)31-29)28(35)32-22-15-8-5-9-16-22/h4-17,26H,3,18H2,1-2H3,(H,32,35)(H2,33,34,36)


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