N-[(2S)-1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)[C@H](CC(C)C)NC(=O)C2=CC=CC=C2C)C

InChI

InChI=1S/C22H29N3O3S/c1-6-18-15(5)12-19(29-18)22(28)25-24-21(27)17(11-13(2)3)23-20(26)16-10-8-7-9-14(16)4/h7-10,12-13,17H,6,11H2,1-5H3,(H,23,26)(H,24,27)(H,25,28)/t17-/m0/s1