propyl N-[1-[2-[(4-carbamimidoylcyclohexyl)carbamoyl]pyrrolidin-1-yl]-3-ethylsulfanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: propyl N-[1-[2-[(4-carbamimidoylcyclohexyl)carbamoyl]pyrrolidin-1-yl]-3-ethylsulfanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: propyl N-[1-[2-[(4-carbamimidoylcyclohexyl)carbamoyl]pyrrolidine-1-carbonyl]-2-ethylsulfanyl-2-methyl-propyl]carbamate CAS Name: N-[1-[2-[[(4-carbamimidoylcyclohexyl)amino]-oxomethyl]-1-pyrrolidinyl]-3-(ethylthio)-3-methyl-1-oxobutan-2-yl]carbamic acid propyl ester IUPAC Name: propyl N-[1-[2-[(4-carbamimidoylcyclohexyl)carbamoyl]pyrrolidin-1-yl]-3-ethylsulfanyl-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[2-[(4-amidinocyclohexyl)carbamoyl]pyrrolidine-1-carbonyl]-2-(ethylthio)-2-methyl-propyl]carbamic acid propyl ester Formula: C23H41N5O4S MolecularWeight: 483.66774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC(C(=O)N1CCCC1C(=O)NC2CCC(CC2)C(=N)N)C(C)(C)SCC

Isomeric SMILES

CCCOC(=O)NC(C(=O)N1CCCC1C(=O)NC2CCC(CC2)C(=N)N)C(C)(C)SCC

InChI

InChI=1S/C23H41N5O4S/c1-5-14-32-22(31)27-18(23(3,4)33-6-2)21(30)28-13-7-8-17(28)20(29)26-16-11-9-15(10-12-16)19(24)25/h15-18H,5-14H2,1-4H3,(H3,24,25)(H,26,29)(H,27,31)