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

Systemtic Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thienyl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thiophenyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thienyl]-5-methyl-1,3,4-oxadiazole Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=C(S2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NN=C(O1)C2=CC=C(S2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C16H15N3O3S2/c1-11-17-18-16(22-11)14-6-7-15(23-14)24(20,21)19-9-8-12-4-2-3-5-13(12)10-19/h2-7H,8-10H2,1H3