N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]acetamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C17H21N3O3S2/c1-3-9-20-14-7-5-4-6-13(14)18-16(20)24-11-15(21)19-17(2)8-10-25(22,23)12-17/h3-7H,1,8-12H2,2H3,(H,19,21)/t17-/m1/s1