3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-imidazol-1-ylthiophen-3-yl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-imidazol-1-ylthiophen-3-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-imidazol-1-yl-3-thienyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[5-(1-imidazolyl)-3-thiophenyl]methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-imidazol-1-ylthiophen-3-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-imidazol-1-yl-3-thienyl)methanone Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3=CSC(=C3)N4C=CN=C4

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3=CSC(=C3)N4C=CN=C4

InChI

InChI=1S/C17H21N3OS/c21-17(14-10-16(22-11-14)19-9-7-18-12-19)20-8-3-5-13-4-1-2-6-15(13)20/h7,9-13,15H,1-6,8H2