2,6-bis(azanyl)-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2,6-bis(azanyl)-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2,6-diamino-N-[(5-phenoxy-2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 2,6-diamino-N-[(5-phenoxy-2-thiophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2,6-diamino-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2,6-diamino-N-[(5-phenoxy-2-thienyl)methyl]nicotinamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(S2)CNC(=O)C3=C(N=C(C=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(S2)CNC(=O)C3=C(N=C(C=C3)N)N

InChI

InChI=1S/C17H16N4O2S/c18-14-8-7-13(16(19)21-14)17(22)20-10-12-6-9-15(24-12)23-11-4-2-1-3-5-11/h1-9H,10H2,(H,20,22)(H4,18,19,21)