3-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-2-(furan-2-yl)-3-(4-methylphenyl)-1-thiophen-2-yl-propan-1-amine

Systemtic Name: 3-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-2-(furan-2-yl)-3-(4-methylphenyl)-1-thiophen-2-yl-propan-1-amine Openeye Name: 3-(1-tert-butyltetrazol-5-yl)-2-(2-furyl)-3-(p-tolyl)-1-(2-thienyl)propan-1-amine CAS Name: 3-(1-tert-butyl-5-tetrazolyl)-2-(2-furanyl)-3-(4-methylphenyl)-1-thiophen-2-yl-1-propanamine IUPAC Name: 3-(1-tert-butyltetrazol-5-yl)-2-(furan-2-yl)-3-(4-methylphenyl)-1-thiophen-2-ylpropan-1-amine Traditional Name: [3-(1-tert-butyltetrazol-5-yl)-2-(2-furyl)-3-(p-tolyl)-1-(2-thienyl)propyl]amine Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2C(C)(C)C)C(C3=CC=CO3)C(C4=CC=CS4)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN=NN2C(C)(C)C)C(C3=CC=CO3)C(C4=CC=CS4)N

InChI

InChI=1S/C23H27N5OS/c1-15-9-11-16(12-10-15)19(22-25-26-27-28(22)23(2,3)4)20(17-7-5-13-29-17)21(24)18-8-6-14-30-18/h5-14,19-21H,24H2,1-4H3