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

Systemtic Name: 3-azanyl-4,6-dimethyl-N-(4-methylphenyl)-5-prop-2-enyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-allyl-3-amino-4,6-dimethyl-N-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-dimethyl-N-(4-methylphenyl)-5-prop-2-enyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-dimethyl-N-(4-methylphenyl)-5-prop-2-enylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-allyl-3-amino-4,6-dimethyl-N-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3OS/c1-5-6-15-12(3)16-17(21)18(25-20(16)22-13(15)4)19(24)23-14-9-7-11(2)8-10-14/h5,7-10H,1,6,21H2,2-4H3,(H,23,24)