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

Systemtic Name: (3-azanyl-4,6-dimethyl-5-propyl-thieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone Openeye Name: (3-amino-4,6-dimethyl-5-propyl-thieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone CAS Name: (3-amino-4,6-dimethyl-5-propyl-2-thieno[2,3-b]pyridinyl)-(4-chlorophenyl)methanone IUPAC Name: (3-amino-4,6-dimethyl-5-propylthieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone Traditional Name: (3-amino-4,6-dimethyl-5-propyl-thieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C

Isomeric SMILES

CCCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C

InChI

InChI=1S/C19H19ClN2OS/c1-4-5-14-10(2)15-16(21)18(24-19(15)22-11(14)3)17(23)12-6-8-13(20)9-7-12/h6-9H,4-5,21H2,1-3H3