3-azanyl-N-(4-bromophenyl)-4,6,7-trimethyl-thieno[3,2-c]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-bromophenyl)-4,6,7-trimethyl-thieno[3,2-c]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-bromophenyl)-4,6,7-trimethyl-thieno[3,2-c]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-bromophenyl)-4,6,7-trimethyl-2-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-bromophenyl)-4,6,7-trimethylthieno[3,2-c]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-bromophenyl)-4,6,7-trimethyl-thieno[3,2-c]pyridine-2-carboxamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C2=C1SC(=C2N)C(=O)NC3=CC=C(C=C3)Br)C)C

Isomeric SMILES

CC1=C(N=C(C2=C1SC(=C2N)C(=O)NC3=CC=C(C=C3)Br)C)C

InChI

InChI=1S/C17H16BrN3OS/c1-8-9(2)20-10(3)13-14(19)16(23-15(8)13)17(22)21-12-6-4-11(18)5-7-12/h4-7H,19H2,1-3H3,(H,21,22)