2-azanyl-N-[(5-phenoxythiophen-2-yl)methyl]-6-(1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-[(5-phenoxythiophen-2-yl)methyl]-6-(1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-amino-N-[(5-phenoxy-2-thienyl)methyl]-6-thiazol-2-yl-pyridine-3-carboxamide CAS Name: 2-amino-N-[(5-phenoxy-2-thiophenyl)methyl]-6-(2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[(5-phenoxythiophen-2-yl)methyl]-6-(1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-amino-N-[(5-phenoxy-2-thienyl)methyl]-6-thiazol-2-yl-nicotinamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(S2)CNC(=O)C3=C(N=C(C=C3)C4=NC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(S2)CNC(=O)C3=C(N=C(C=C3)C4=NC=CS4)N

InChI

InChI=1S/C20H16N4O2S2/c21-18-15(7-8-16(24-18)20-22-10-11-27-20)19(25)23-12-14-6-9-17(28-14)26-13-4-2-1-3-5-13/h1-11H,12H2,(H2,21,24)(H,23,25)