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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N

InChI

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