N-cyclopentyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-cyclopentyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-cyclopentyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-cyclopentyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-cyclopentyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CSC34C2CC=NC3=CC=CC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2CSC34C2CC=NC3=CC=CC4

InChI

InChI=1S/C17H22N2OS/c20-16(19-12-5-1-2-6-12)13-11-21-17-9-4-3-7-15(17)18-10-8-14(13)17/h3-4,7,10,12-14H,1-2,5-6,8-9,11H2,(H,19,20)