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

Systemtic Name: 2-azanyl-N-[(5-phenoxythiophen-2-yl)methyl]-6-propoxy-pyridine-3-carboxamide Openeye Name: 2-amino-N-[(5-phenoxy-2-thienyl)methyl]-6-propoxy-pyridine-3-carboxamide CAS Name: 2-amino-N-[(5-phenoxy-2-thiophenyl)methyl]-6-propoxy-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[(5-phenoxythiophen-2-yl)methyl]-6-propoxypyridine-3-carboxamide Traditional Name: 2-amino-N-[(5-phenoxy-2-thienyl)methyl]-6-propoxy-nicotinamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=C(C=C1)C(=O)NCC2=CC=C(S2)OC3=CC=CC=C3)N

Isomeric SMILES

CCCOC1=NC(=C(C=C1)C(=O)NCC2=CC=C(S2)OC3=CC=CC=C3)N

InChI

InChI=1S/C20H21N3O3S/c1-2-12-25-17-10-9-16(19(21)23-17)20(24)22-13-15-8-11-18(27-15)26-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H2,21,23)(H,22,24)