1-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-thiophen-2-yl-methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-thiophen-2-yl-methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(R)-(1-tert-butyltetrazol-5-yl)-(2-thienyl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(R)-(1-tert-butyl-5-tetrazolyl)-thiophen-2-ylmethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(R)-(1-tert-butyltetrazol-5-yl)-thiophen-2-ylmethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(R)-(1-tert-butyltetrazol-5-yl)-(2-thienyl)methyl]-3,4-dihydro-2H-quinoline Formula: C19H23N5S MolecularWeight: 353.48442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)C(C2=CC=CS2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)[C@H](C2=CC=CS2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H23N5S/c1-19(2,3)24-18(20-21-22-24)17(16-11-7-13-25-16)23-12-6-9-14-8-4-5-10-15(14)23/h4-5,7-8,10-11,13,17H,6,9,12H2,1-3H3/t17-/m0/s1