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

Systemtic Name: 2-cyclopropyl-5-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]-1,3,4-oxadiazole Openeye Name: 2-cyclopropyl-5-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thienyl]-1,3,4-oxadiazole CAS Name: 2-cyclopropyl-5-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thiophenyl]-1,3,4-oxadiazole IUPAC Name: 2-cyclopropyl-5-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]-1,3,4-oxadiazole Traditional Name: 2-cyclopropyl-5-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thienyl]-1,3,4-oxadiazole Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3=CC=C(S3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC1C2=NN=C(O2)C3=CC=C(S3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C18H17N3O3S2/c22-26(23,21-10-9-12-3-1-2-4-14(12)11-21)16-8-7-15(25-16)18-20-19-17(24-18)13-5-6-13/h1-4,7-8,13H,5-6,9-11H2