(2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-propanamide

Systemtic Name: (2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-propanamide Openeye Name: (2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-propanamide CAS Name: (2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylpropanamide IUPAC Name: (2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylpropanamide Traditional Name: (2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-propionamide Formula: C15H24N4O3S2 MolecularWeight: 372.50606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)N(C)C2CCS(=O)(=O)C2)C3CC3

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)N(C)[C@H]2CCS(=O)(=O)C2)C3CC3

InChI

InChI=1S/C15H24N4O3S2/c1-4-19-13(11-5-6-11)16-17-15(19)23-10(2)14(20)18(3)12-7-8-24(21,22)9-12/h10-12H,4-9H2,1-3H3/t10-,12+/m1/s1