3-azanyl-N-(1-phenylethyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1-phenylethyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1-phenylethyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1-phenylethyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(1-phenylethyl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(1-phenylethyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N

InChI

InChI=1S/C20H17N3OS2/c1-12(13-6-3-2-4-7-13)22-19(24)18-17(21)14-9-10-15(23-20(14)26-18)16-8-5-11-25-16/h2-12H,21H2,1H3,(H,22,24)