2-azanyl-N-[(5-bromanyl-4-phenoxy-thiophen-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-[(5-bromanyl-4-phenoxy-thiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[(5-bromo-4-phenoxy-2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 2-amino-N-[(5-bromo-4-phenoxy-2-thiophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[(5-bromo-4-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-[(5-bromo-4-phenoxy-2-thienyl)methyl]nicotinamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(SC(=C2)CNC(=O)C3=C(N=CC=C3)N)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(SC(=C2)CNC(=O)C3=C(N=CC=C3)N)Br

InChI

InChI=1S/C17H14BrN3O2S/c18-15-14(23-11-5-2-1-3-6-11)9-12(24-15)10-21-17(22)13-7-4-8-20-16(13)19/h1-9H,10H2,(H2,19,20)(H,21,22)