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

Systemtic Name: [3-azanyl-6-(2-methylpropyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: (3-amino-6-isobutyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone CAS Name: [3-amino-6-(2-methylpropyl)-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-6-(2-methylpropyl)thieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: (3-amino-6-isobutyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C18H18N2OS/c1-11(2)10-13-8-9-14-15(19)17(22-18(14)20-13)16(21)12-6-4-3-5-7-12/h3-9,11H,10,19H2,1-2H3