(phenylmethyl) N-[4-methyl-1-[[4-methyl-1-oxidanylidene-1-[5-oxidanylidene-4-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[[4-methyl-1-oxidanylidene-1-[5-oxidanylidene-4-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[[3-methyl-1-[5-oxo-4-(2-thienylmethyl)-1,3,4-oxadiazole-2-carbonyl]butyl]carbamoyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[4-methyl-1-oxo-1-[5-oxo-4-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]pentan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[[4-methyl-1-oxo-1-[5-oxo-4-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]pentan-2-yl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-[5-keto-4-(2-thenyl)-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C27H34N4O6S MolecularWeight: 542.64706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN(C(=O)O1)CC2=CC=CS2)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)C1=NN(C(=O)O1)CC2=CC=CS2)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H34N4O6S/c1-17(2)13-21(23(32)25-30-31(27(35)37-25)15-20-11-8-12-38-20)28-24(33)22(14-18(3)4)29-26(34)36-16-19-9-6-5-7-10-19/h5-12,17-18,21-22H,13-16H2,1-4H3,(H,28,33)(H,29,34)