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

Systemtic Name: 2-azanyl-6-[3-(dimethylamino)prop-1-ynyl]-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-amino-6-[3-(dimethylamino)prop-1-ynyl]-N-[(5-phenoxy-2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 2-amino-6-[3-(dimethylamino)prop-1-ynyl]-N-[(5-phenoxy-2-thiophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-6-[3-(dimethylamino)prop-1-ynyl]-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-amino-6-[3-(dimethylamino)prop-1-ynyl]-N-[(5-phenoxy-2-thienyl)methyl]nicotinamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2S/c1-26(2)14-6-7-16-10-12-19(21(23)25-16)22(27)24-15-18-11-13-20(29-18)28-17-8-4-3-5-9-17/h3-5,8-13H,14-15H2,1-2H3,(H2,23,25)(H,24,27)