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

Systemtic Name: 3-azanyl-N-(4-bromophenyl)-4,6-dimethyl-5-prop-2-enyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-allyl-3-amino-N-(4-bromophenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-bromophenyl)-4,6-dimethyl-5-prop-2-enyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-bromophenyl)-4,6-dimethyl-5-prop-2-enylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-allyl-3-amino-N-(4-bromophenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H18BrN3OS MolecularWeight: 416.33472

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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)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3OS/c1-4-5-14-10(2)15-16(21)17(25-19(15)22-11(14)3)18(24)23-13-8-6-12(20)7-9-13/h4,6-9H,1,5,21H2,2-3H3,(H,23,24)