[3-azanyl-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-6-(4-methylpent-3-enyl)-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-6-(4-methylpent-3-enyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=CC=C3)N)C

Isomeric SMILES

CC(=CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=CC=C3)N)C

InChI

InChI=1S/C20H20N2OS/c1-13(2)7-6-10-15-11-12-16-17(21)19(24-20(16)22-15)18(23)14-8-4-3-5-9-14/h3-5,7-9,11-12H,6,10,21H2,1-2H3