1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-3-phenyl-1,2-dithiophen-2-yl-propan-2-amine

Systemtic Name: 1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-3-phenyl-1,2-dithiophen-2-yl-propan-2-amine Openeye Name: 1-(1-cyclopentyltetrazol-5-yl)-3-phenyl-1,2-bis(2-thienyl)propan-2-amine CAS Name: 1-(1-cyclopentyl-5-tetrazolyl)-3-phenyl-1,2-dithiophen-2-yl-2-propanamine IUPAC Name: 1-(1-cyclopentyltetrazol-5-yl)-3-phenyl-1,2-dithiophen-2-ylpropan-2-amine Traditional Name: [1-benzyl-2-(1-cyclopentyltetrazol-5-yl)-1,2-bis(2-thienyl)ethyl]amine Formula: C23H25N5S2 MolecularWeight: 435.6081

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)C(C3=CC=CS3)C(CC4=CC=CC=C4)(C5=CC=CS5)N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)C(C3=CC=CS3)C(CC4=CC=CC=C4)(C5=CC=CS5)N

InChI

InChI=1S/C23H25N5S2/c24-23(20-13-7-15-30-20,16-17-8-2-1-3-9-17)21(19-12-6-14-29-19)22-25-26-27-28(22)18-10-4-5-11-18/h1-3,6-9,12-15,18,21H,4-5,10-11,16,24H2