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

Systemtic Name: 2-azanyl-N-[(5-phenoxythiophen-2-yl)methyl]-6-(propylamino)pyridine-3-carboxamide Openeye Name: 2-amino-N-[(5-phenoxy-2-thienyl)methyl]-6-(propylamino)pyridine-3-carboxamide CAS Name: 2-amino-N-[(5-phenoxy-2-thiophenyl)methyl]-6-(propylamino)-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[(5-phenoxythiophen-2-yl)methyl]-6-(propylamino)pyridine-3-carboxamide Traditional Name: 2-amino-N-[(5-phenoxy-2-thienyl)methyl]-6-(propylamino)nicotinamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=C(C=C1)C(=O)NCC2=CC=C(S2)OC3=CC=CC=C3)N

Isomeric SMILES

CCCNC1=NC(=C(C=C1)C(=O)NCC2=CC=C(S2)OC3=CC=CC=C3)N

InChI

InChI=1S/C20H22N4O2S/c1-2-12-22-17-10-9-16(19(21)24-17)20(25)23-13-15-8-11-18(27-15)26-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,23,25)(H3,21,22,24)