2-azanyl-N-[(4-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-[(4-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[(4-phenoxy-2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 2-amino-N-[(4-phenoxy-2-thiophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[(4-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-[(4-phenoxy-2-thienyl)methyl]nicotinamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c18-16-15(7-4-8-19-16)17(21)20-10-14-9-13(11-23-14)22-12-5-2-1-3-6-12/h1-9,11H,10H2,(H2,18,19)(H,20,21)