2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: 2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C11H17N5O2S MolecularWeight: 283.34998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O2S/c1-3-5-12-10(18)14-9(17)7-19-11-15-13-8-16(11)6-4-2/h4,8H,2-3,5-7H2,1H3,(H2,12,14,17,18)