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

Systemtic Name: 2-azanyl-6-(3-methylbut-2-enyl)-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-amino-6-(3-methylbut-2-enyl)-N-[(5-phenoxy-2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 2-amino-6-(3-methylbut-2-enyl)-N-[(5-phenoxy-2-thiophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-6-(3-methylbut-2-enyl)-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-amino-6-(3-methylbut-2-enyl)-N-[(5-phenoxy-2-thienyl)methyl]nicotinamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=NC(=C(C=C1)C(=O)NCC2=CC=C(S2)OC3=CC=CC=C3)N)C

Isomeric SMILES

CC(=CCC1=NC(=C(C=C1)C(=O)NCC2=CC=C(S2)OC3=CC=CC=C3)N)C

InChI

InChI=1S/C22H23N3O2S/c1-15(2)8-9-16-10-12-19(21(23)25-16)22(26)24-14-18-11-13-20(28-18)27-17-6-4-3-5-7-17/h3-8,10-13H,9,14H2,1-2H3,(H2,23,25)(H,24,26)