(3-azanyl-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: (3-amino-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone CAS Name: (3-amino-5-ethyl-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-phenylmethanone IUPAC Name: (3-amino-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: (3-amino-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC=CC=C3)N)C

Isomeric SMILES

CCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC=CC=C3)N)C

InChI

InChI=1S/C18H18N2OS/c1-4-13-10(2)14-15(19)17(22-18(14)20-11(13)3)16(21)12-8-6-5-7-9-12/h5-9H,4,19H2,1-3H3