1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-N-(furan-2-ylmethyl)-N-(pyridin-3-ylmethyl)-1-thiophen-2-yl-methanamine

Systemtic Name: 1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-N-(furan-2-ylmethyl)-N-(pyridin-3-ylmethyl)-1-thiophen-2-yl-methanamine Openeye Name: 1-(1-cyclopentyltetrazol-5-yl)-N-(2-furylmethyl)-N-(3-pyridylmethyl)-1-(2-thienyl)methanamine CAS Name: 1-(1-cyclopentyl-5-tetrazolyl)-N-(2-furanylmethyl)-N-(3-pyridinylmethyl)-1-thiophen-2-ylmethanamine IUPAC Name: 1-(1-cyclopentyltetrazol-5-yl)-N-(furan-2-ylmethyl)-N-(pyridin-3-ylmethyl)-1-thiophen-2-ylmethanamine Traditional Name: [(1-cyclopentyltetrazol-5-yl)-(2-thienyl)methyl]-(2-furfuryl)-(3-pyridylmethyl)amine Formula: C22H24N6OS MolecularWeight: 420.53056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)C(C3=CC=CS3)N(CC4=CN=CC=C4)CC5=CC=CO5

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)C(C3=CC=CS3)N(CC4=CN=CC=C4)CC5=CC=CO5

InChI

InChI=1S/C22H24N6OS/c1-2-8-18(7-1)28-22(24-25-26-28)21(20-10-5-13-30-20)27(16-19-9-4-12-29-19)15-17-6-3-11-23-14-17/h3-6,9-14,18,21H,1-2,7-8,15-16H2