3-azanyl-4,6-dimethyl-N-naphthalen-1-yl-5-prop-2-enyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4,6-dimethyl-N-naphthalen-1-yl-5-prop-2-enyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-allyl-3-amino-4,6-dimethyl-N-(1-naphthyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-dimethyl-N-(1-naphthalenyl)-5-prop-2-enyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-dimethyl-N-naphthalen-1-yl-5-prop-2-enylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-allyl-3-amino-4,6-dimethyl-N-(1-naphthyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC=C)C)C(=O)NC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC=C)C)C(=O)NC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C23H21N3OS/c1-4-8-16-13(2)19-20(24)21(28-23(19)25-14(16)3)22(27)26-18-12-7-10-15-9-5-6-11-17(15)18/h4-7,9-12H,1,8,24H2,2-3H3,(H,26,27)