(phenylmethyl) N-[(2S)-1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C21H27N3O4S/c1-5-16-14(4)11-17(29-16)19(25)23-24-20(26)18(13(2)3)22-21(27)28-12-15-9-7-6-8-10-15/h6-11,13,18H,5,12H2,1-4H3,(H,22,27)(H,23,25)(H,24,26)/t18-/m0/s1