2-azanyl-6-(1-ethoxyethenyl)-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-6-(1-ethoxyethenyl)-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-amino-6-(1-ethoxyvinyl)-N-[(5-phenoxy-2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 2-amino-6-(1-ethoxyethenyl)-N-[(5-phenoxy-2-thiophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-6-(1-ethoxyethenyl)-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-amino-6-(1-ethoxyvinyl)-N-[(5-phenoxy-2-thienyl)methyl]nicotinamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-3-26-14(2)18-11-10-17(20(22)24-18)21(25)23-13-16-9-12-19(28-16)27-15-7-5-4-6-8-15/h4-12H,2-3,13H2,1H3,(H2,22,24)(H,23,25)