1-[2-[1-(aminomethyl)-4-azanyl-cyclohexyl]carbonylpyrrolidin-1-yl]-2-azanyl-3-ethylsulfanyl-3-methyl-butan-1-one

Systemtic Name: 1-[2-[1-(aminomethyl)-4-azanyl-cyclohexyl]carbonylpyrrolidin-1-yl]-2-azanyl-3-ethylsulfanyl-3-methyl-butan-1-one Openeye Name: 2-amino-1-[2-[4-amino-1-(aminomethyl)cyclohexanecarbonyl]pyrrolidin-1-yl]-3-ethylsulfanyl-3-methyl-butan-1-one CAS Name: 2-amino-1-[2-[[4-amino-1-(aminomethyl)cyclohexyl]-oxomethyl]-1-pyrrolidinyl]-3-(ethylthio)-3-methyl-1-butanone IUPAC Name: 2-amino-1-[2-[4-amino-1-(aminomethyl)cyclohexanecarbonyl]pyrrolidin-1-yl]-3-ethylsulfanyl-3-methylbutan-1-one Traditional Name: 2-amino-1-[2-[4-amino-1-(aminomethyl)cyclohexanecarbonyl]pyrrolidino]-3-(ethylthio)-3-methyl-butan-1-one Formula: C19H36N4O2S MolecularWeight: 384.57974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC(C)(C)C(C(=O)N1CCCC1C(=O)C2(CCC(CC2)N)CN)N

Isomeric SMILES

CCSC(C)(C)C(C(=O)N1CCCC1C(=O)C2(CCC(CC2)N)CN)N

InChI

InChI=1S/C19H36N4O2S/c1-4-26-18(2,3)15(22)17(25)23-11-5-6-14(23)16(24)19(12-20)9-7-13(21)8-10-19/h13-15H,4-12,20-22H2,1-3H3