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

Systemtic Name: N-[(2R)-4-methyl-1-oxidanylidene-1-[[(3R)-4-oxidanylideneoxolan-3-yl]amino]pentan-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[(1R)-3-methyl-1-[[(3R)-4-oxotetrahydrofuran-3-yl]carbamoyl]butyl]benzothiophene-2-carboxamide CAS Name: N-[(2R)-4-methyl-1-oxo-1-[[(3R)-4-oxo-3-oxolanyl]amino]pentan-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2R)-4-methyl-1-oxo-1-[[(3R)-4-oxooxolan-3-yl]amino]pentan-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[(1R)-1-[[(3R)-4-ketotetrahydrofuran-3-yl]carbamoyl]-3-methyl-butyl]benzothiophene-2-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1COCC1=O)NC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C[C@H](C(=O)N[C@@H]1COCC1=O)NC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C19H22N2O4S/c1-11(2)7-13(18(23)21-14-9-25-10-15(14)22)20-19(24)17-8-12-5-3-4-6-16(12)26-17/h3-6,8,11,13-14H,7,9-10H2,1-2H3,(H,20,24)(H,21,23)/t13-,14-/m1/s1