3-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-4-methyl-1-phenyl-2-thiophen-2-yl-pentan-2-amine

Systemtic Name: 3-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-4-methyl-1-phenyl-2-thiophen-2-yl-pentan-2-amine Openeye Name: 3-(1-tert-butyltetrazol-5-yl)-4-methyl-1-phenyl-2-(2-thienyl)pentan-2-amine CAS Name: 3-(1-tert-butyl-5-tetrazolyl)-4-methyl-1-phenyl-2-thiophen-2-yl-2-pentanamine IUPAC Name: 3-(1-tert-butyltetrazol-5-yl)-4-methyl-1-phenyl-2-thiophen-2-ylpentan-2-amine Traditional Name: [1-benzyl-2-(1-tert-butyltetrazol-5-yl)-3-methyl-1-(2-thienyl)butyl]amine Formula: C21H29N5S MolecularWeight: 383.55346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1C(C)(C)C)C(CC2=CC=CC=C2)(C3=CC=CS3)N

Isomeric SMILES

CC(C)C(C1=NN=NN1C(C)(C)C)C(CC2=CC=CC=C2)(C3=CC=CS3)N

InChI

InChI=1S/C21H29N5S/c1-15(2)18(19-23-24-25-26(19)20(3,4)5)21(22,17-12-9-13-27-17)14-16-10-7-6-8-11-16/h6-13,15,18H,14,22H2,1-5H3