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

Systemtic Name: (3-azanyl-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(3-chlorophenyl)methanone Openeye Name: (3-amino-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(3-chlorophenyl)methanone CAS Name: (3-amino-5-ethyl-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(3-chlorophenyl)methanone IUPAC Name: (3-amino-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3-chlorophenyl)methanone Traditional Name: (3-amino-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(3-chlorophenyl)methanone Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2OS/c1-4-13-9(2)14-15(20)17(23-18(14)21-10(13)3)16(22)11-6-5-7-12(19)8-11/h5-8H,4,20H2,1-3H3