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

Systemtic Name: 3-azanyl-N-(3,4-dichlorophenyl)-4,6-dimethyl-5-prop-2-enyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-allyl-3-amino-N-(3,4-dichlorophenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3,4-dichlorophenyl)-4,6-dimethyl-5-prop-2-enyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3,4-dichlorophenyl)-4,6-dimethyl-5-prop-2-enylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-allyl-3-amino-N-(3,4-dichlorophenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H17Cl2N3OS MolecularWeight: 406.32878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC=C)C)C(=O)NC3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC=C)C)C(=O)NC3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C19H17Cl2N3OS/c1-4-5-12-9(2)15-16(22)17(26-19(15)23-10(12)3)18(25)24-11-6-7-13(20)14(21)8-11/h4,6-8H,1,5,22H2,2-3H3,(H,24,25)