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

Systemtic Name: 3-azanyl-4,6-dimethyl-5-prop-2-enyl-N-(2,4,6-trimethylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-allyl-3-amino-4,6-dimethyl-N-(2,4,6-trimethylphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-dimethyl-5-prop-2-enyl-N-(2,4,6-trimethylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-dimethyl-5-prop-2-enyl-N-(2,4,6-trimethylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-allyl-3-amino-N-mesityl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3OS/c1-7-8-16-14(5)17-18(23)20(27-22(17)24-15(16)6)21(26)25-19-12(3)9-11(2)10-13(19)4/h7,9-10H,1,8,23H2,2-6H3,(H,25,26)