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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CC1=NC(=C(C=C1)C(=O)NCC2=CC=C(S2)OC3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-26-13-5-6-15-9-11-18(20(22)24-15)21(25)23-14-17-10-12-19(28-17)27-16-7-3-2-4-8-16/h2-12H,13-14H2,1H3,(H2,22,24)(H,23,25)/b6-5+