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

Systemtic Name: N-[(2S)-1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide 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)C2=CC=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-6-16-13(4)11-17(29-16)20(26)23-24-21(27)18(12(2)3)22-19(25)14-7-9-15(28-5)10-8-14/h7-12,18H,6H2,1-5H3,(H,22,25)(H,23,26)(H,24,27)/t18-/m0/s1