2-[methyl-[2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[methyl-[1-oxo-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[(4-allyl-1,2,4-triazol-3-yl)thio]acetyl]-methyl-amino]-N-propyl-acetamide Formula: C13H21N5O2S MolecularWeight: 311.40314

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CSC1=NN=CN1CC=C

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CSC1=NN=CN1CC=C

InChI

InChI=1S/C13H21N5O2S/c1-4-6-14-11(19)8-17(3)12(20)9-21-13-16-15-10-18(13)7-5-2/h5,10H,2,4,6-9H2,1,3H3,(H,14,19)