N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-5-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-5-methyl-1,3-thiazol-2-amine Openeye Name: N-[[6-[cyclopentylmethyl(ethyl)amino]indan-5-yl]methyl]-5-methyl-thiazol-2-amine CAS Name: N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-5-methyl-2-thiazolamine IUPAC Name: N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-5-methyl-1,3-thiazol-2-amine Traditional Name: cyclopentylmethyl-ethyl-[6-[[(5-methylthiazol-2-yl)amino]methyl]indan-5-yl]amine Formula: C22H31N3S MolecularWeight: 369.56664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCC1)C2=C(C=C3CCCC3=C2)CNC4=NC=C(S4)C

Isomeric SMILES

CCN(CC1CCCC1)C2=C(C=C3CCCC3=C2)CNC4=NC=C(S4)C

InChI

InChI=1S/C22H31N3S/c1-3-25(15-17-7-4-5-8-17)21-12-19-10-6-9-18(19)11-20(21)14-24-22-23-13-16(2)26-22/h11-13,17H,3-10,14-15H2,1-2H3,(H,23,24)