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5-chloranyl-3-[(4-chlorophenyl)carbonylamino]-4,6-dimethyl-N-prop-2-enyl-thieno[2,3-b]pyridine-2-carboxamide

5-chloranyl-3-[(4-chlorophenyl)carbonylamino]-4,6-dimethyl-N-prop-2-enyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:5-chloranyl-3-[(4-chlorophenyl)carbonylamino]-4,6-dimethyl-N-prop-2-enyl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:N-allyl-5-chloro-3-[(4-chlorobenzoyl)amino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:5-chloro-3-[[(4-chlorophenyl)-oxomethyl]amino]-4,6-dimethyl-N-prop-2-enyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:5-chloro-3-[(4-chlorobenzoyl)amino]-4,6-dimethyl-N-prop-2-enylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:N-allyl-5-chloro-3-[(4-chlorobenzoyl)amino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
Formula: C20H17Cl2N3O2S
MolecularWeight: 434.33888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)NCC=C)NC(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)NCC=C)NC(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H17Cl2N3O2S/c1-4-9-23-19(27)17-16(25-18(26)12-5-7-13(21)8-6-12)14-10(2)15(22)11(3)24-20(14)28-17/h4-8H,1,9H2,2-3H3,(H,23,27)(H,25,26)


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