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

Systemtic Name: 2-azanyl-6-ethanoyl-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 6-acetyl-2-amino-N-[(5-phenoxy-2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 6-acetyl-2-amino-N-[(5-phenoxy-2-thiophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-acetyl-2-amino-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 6-acetyl-2-amino-N-[(5-phenoxy-2-thienyl)methyl]nicotinamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=C(C=C1)C(=O)NCC2=CC=C(S2)OC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)C1=NC(=C(C=C1)C(=O)NCC2=CC=C(S2)OC3=CC=CC=C3)N

InChI

InChI=1S/C19H17N3O3S/c1-12(23)16-9-8-15(18(20)22-16)19(24)21-11-14-7-10-17(26-14)25-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,20,22)(H,21,24)