3-azanyl-N-(4-phenyl-1,3-thiazol-2-yl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-phenyl-1,3-thiazol-2-yl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-phenylthiazol-2-yl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-phenyl-2-thiazolyl)-6-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-phenyl-1,3-thiazol-2-yl)-6-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-phenylthiazol-2-yl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)N

Isomeric SMILES

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)N

InChI

InChI=1S/C20H18N4OS2/c1-2-6-13-9-10-14-16(21)17(27-19(14)22-13)18(25)24-20-23-15(11-26-20)12-7-4-3-5-8-12/h3-5,7-11H,2,6,21H2,1H3,(H,23,24,25)