(3-azanyl-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)-(3-chlorophenyl)methanone

Systemtic Name: (3-azanyl-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)-(3-chlorophenyl)methanone Openeye Name: (3-amino-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)-(3-chlorophenyl)methanone CAS Name: (3-amino-6-ethyl-5-methyl-2-thieno[2,3-b]pyridinyl)-(3-chlorophenyl)methanone IUPAC Name: (3-amino-6-ethyl-5-methylthieno[2,3-b]pyridin-2-yl)-(3-chlorophenyl)methanone Traditional Name: (3-amino-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)-(3-chlorophenyl)methanone Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C(SC2=N1)C(=O)C3=CC(=CC=C3)Cl)N)C

Isomeric SMILES

CCC1=C(C=C2C(=C(SC2=N1)C(=O)C3=CC(=CC=C3)Cl)N)C

InChI

InChI=1S/C17H15ClN2OS/c1-3-13-9(2)7-12-14(19)16(22-17(12)20-13)15(21)10-5-4-6-11(18)8-10/h4-8H,3,19H2,1-2H3