4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]thian-4-amine

Systemtic Name: 4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]thian-4-amine Openeye Name: 4-(1-cyclohexyltetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]tetrahydrothiopyran-4-amine CAS Name: 4-(1-cyclohexyl-5-tetrazolyl)-N-[2-(1H-indol-3-yl)ethyl]-4-thianamine IUPAC Name: 4-(1-cyclohexyltetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]thian-4-amine Traditional Name: [4-(1-cyclohexyltetrazol-5-yl)tetrahydrothiopyran-4-yl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C22H30N6S MolecularWeight: 410.5788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C3(CCSCC3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)C3(CCSCC3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H30N6S/c1-2-6-18(7-3-1)28-21(25-26-27-28)22(11-14-29-15-12-22)24-13-10-17-16-23-20-9-5-4-8-19(17)20/h4-5,8-9,16,18,23-24H,1-3,6-7,10-15H2