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5-methanoyl-N-[(2S)-3-methyl-1-[[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

5-methanoyl-N-[(2S)-3-methyl-1-[[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name:5-methanoyl-N-[(2S)-3-methyl-1-[[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide
Openeye Name:5-formyl-N-[(1S)-1-[[(1S)-1-(hydroxymethyl)-3-methyl-butyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide
CAS Name:5-formyl-N-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide
IUPAC Name:5-formyl-N-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide
Traditional Name:5-formyl-N-[(1S)-2-methyl-1-[[(1S)-3-methyl-1-methylol-butyl]carbamoyl]propyl]thiophene-2-carboxamide
Formula: C17H26N2O4S
MolecularWeight: 354.46434
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C(C(C)C)NC(=O)C1=CC=C(S1)C=O


Isomeric SMILES

CC(C)C[C@@H](CO)NC(=O)[C@H](C(C)C)NC(=O)C1=CC=C(S1)C=O


InChI

InChI=1S/C17H26N2O4S/c1-10(2)7-12(8-20)18-17(23)15(11(3)4)19-16(22)14-6-5-13(9-21)24-14/h5-6,9-12,15,20H,7-8H2,1-4H3,(H,18,23)(H,19,22)/t12-,15-/m0/s1


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