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3-azanyl-N-(2,6-dimethylphenyl)-4,6-dimethyl-5-prop-2-enyl-thieno[2,3-b]pyridine-2-carboxamide

3-azanyl-N-(2,6-dimethylphenyl)-4,6-dimethyl-5-prop-2-enyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:3-azanyl-N-(2,6-dimethylphenyl)-4,6-dimethyl-5-prop-2-enyl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:5-allyl-3-amino-N-(2,6-dimethylphenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-N-(2,6-dimethylphenyl)-4,6-dimethyl-5-prop-2-enyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-N-(2,6-dimethylphenyl)-4,6-dimethyl-5-prop-2-enylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:5-allyl-3-amino-N-(2,6-dimethylphenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
Formula: C21H23N3OS
MolecularWeight: 365.49182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)CC=C)C)N


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)CC=C)C)N


InChI

InChI=1S/C21H23N3OS/c1-6-8-15-13(4)16-17(22)19(26-21(16)23-14(15)5)20(25)24-18-11(2)9-7-10-12(18)3/h6-7,9-10H,1,8,22H2,2-5H3,(H,24,25)


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