1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-N-(phenylmethyl)-1-pyridin-2-yl-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-N-(phenylmethyl)-1-pyridin-2-yl-N-(thiophen-2-ylmethyl)methanamine Openeye Name: N-benzyl-1-(1-tert-butyltetrazol-5-yl)-1-(2-pyridyl)-N-(2-thienylmethyl)methanamine CAS Name: 1-(1-tert-butyl-5-tetrazolyl)-N-(phenylmethyl)-1-(2-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: N-benzyl-1-(1-tert-butyltetrazol-5-yl)-1-pyridin-2-yl-N-(thiophen-2-ylmethyl)methanamine Traditional Name: benzyl-[(1-tert-butyltetrazol-5-yl)-(2-pyridyl)methyl]-(2-thenyl)amine Formula: C23H26N6S MolecularWeight: 418.55774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)C(C2=CC=CC=N2)N(CC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)C(C2=CC=CC=N2)N(CC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C23H26N6S/c1-23(2,3)29-22(25-26-27-29)21(20-13-7-8-14-24-20)28(17-19-12-9-15-30-19)16-18-10-5-4-6-11-18/h4-15,21H,16-17H2,1-3H3