2-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]-thiophen-2-yl-methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]-thiophen-2-yl-methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-(1,1-dimethylpropyl)tetrazol-5-yl]-(2-thienyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]-thiophen-2-ylmethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]-thiophen-2-ylmethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(1-tert-amyltetrazol-5-yl)-(2-thienyl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C20H25N5S MolecularWeight: 367.511

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=NN=N1)C(C2=CC=CS2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(C)(C)N1C(=NN=N1)C(C2=CC=CS2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H25N5S/c1-4-20(2,3)25-19(21-22-23-25)18(17-10-7-13-26-17)24-12-11-15-8-5-6-9-16(15)14-24/h5-10,13,18H,4,11-12,14H2,1-3H3