2-cyclopentyl-5-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]-1,3-oxazole

Systemtic Name: 2-cyclopentyl-5-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]-1,3-oxazole Openeye Name: 2-cyclopentyl-5-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thienyl]oxazole CAS Name: 2-cyclopentyl-5-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thiophenyl]oxazole IUPAC Name: 2-cyclopentyl-5-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]-1,3-oxazole Traditional Name: 2-cyclopentyl-5-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thienyl]oxazole Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC=C(O2)C3=CC=C(S3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(C1)C2=NC=C(O2)C3=CC=C(S3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C21H22N2O3S2/c24-28(25,23-12-11-15-5-1-4-8-17(15)14-23)20-10-9-19(27-20)18-13-22-21(26-18)16-6-2-3-7-16/h1,4-5,8-10,13,16H,2-3,6-7,11-12,14H2