N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butanamide

Systemtic Name: N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butanamide Openeye Name: N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butanamide CAS Name: N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butanamide IUPAC Name: N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butanamide Traditional Name: N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butyramide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2C=CSC2=NC3=C1CCCC3

Isomeric SMILES

CCCC(=O)NC1=C2C=CSC2=NC3=C1CCCC3

InChI

InChI=1S/C15H18N2OS/c1-2-5-13(18)17-14-10-6-3-4-7-12(10)16-15-11(14)8-9-19-15/h8-9H,2-7H2,1H3,(H,16,17,18)