N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H21N3O4S/c1-2-8-18-13-5-3-4-6-14(13)19(16(18)21)10-15(20)17-12-7-9-24(22,23)11-12/h3-6,12H,2,7-11H2,1H3,(H,17,20)/t12-/m0/s1