(phenylmethyl) N-[1-[[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-thiophen-2-yl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-thiophen-2-yl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[3-(2-furylmethylsulfanyl)-2-oxo-1-(2-thienylmethyl)propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[4-(2-furanylmethylthio)-3-oxo-1-thiophen-2-ylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-(furan-2-ylmethylsulfanyl)-3-oxo-1-thiophen-2-ylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[3-(2-furfurylthio)-2-keto-1-(2-thenyl)propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C27H32N2O5S2 MolecularWeight: 528.68338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CS1)C(=O)CSCC2=CC=CO2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CS1)C(=O)CSCC2=CC=CO2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O5S2/c1-19(2)14-24(29-27(32)34-16-20-8-4-3-5-9-20)26(31)28-23(15-22-11-7-13-36-22)25(30)18-35-17-21-10-6-12-33-21/h3-13,19,23-24H,14-18H2,1-2H3,(H,28,31)(H,29,32)