N-[(2S)-4-methyl-1-oxidanylidene-1-[(4-oxidanylideneoxolan-3-yl)amino]pentan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-[(4-oxidanylideneoxolan-3-yl)amino]pentan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-3-methyl-1-[(4-oxotetrahydrofuran-3-yl)carbamoyl]butyl]thiophene-2-carboxamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-[(4-oxo-3-oxolanyl)amino]pentan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-[(4-oxooxolan-3-yl)amino]pentan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-[(4-ketotetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]thiophene-2-carboxamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1COCC1=O)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1COCC1=O)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H20N2O4S/c1-9(2)6-10(16-15(20)13-4-3-5-22-13)14(19)17-11-7-21-8-12(11)18/h3-5,9-11H,6-8H2,1-2H3,(H,16,20)(H,17,19)/t10-,11?/m0/s1