(2R)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C11H18N4O2S MolecularWeight: 270.35122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)NCC=C

Isomeric SMILES

CCCN1C(=O)NN=C1S[C@H](C)C(=O)NCC=C

InChI

InChI=1S/C11H18N4O2S/c1-4-6-12-9(16)8(3)18-11-14-13-10(17)15(11)7-5-2/h4,8H,1,5-7H2,2-3H3,(H,12,16)(H,13,17)/t8-/m1/s1