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

Systemtic Name: N-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butanamide Openeye Name: N-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butanamide CAS Name: N-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butanamide IUPAC Name: N-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butanamide Traditional Name: N-(3-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butyramide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS/c1-3-6-13(19)18-15-11-7-4-5-8-12(11)17-16-14(15)10(2)9-20-16/h9H,3-8H2,1-2H3,(H,17,18,19)