2-methyl-N-[4-methyl-3-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-methyl-3-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-methyl-3-[[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-methyl-3-[[1-oxo-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-methyl-3-[[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetyl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-methyl-3-[[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]amino]phenyl]propionamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=C(C=CC(=C2)NC(=O)C(C)C)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=C(C=CC(=C2)NC(=O)C(C)C)C

InChI

InChI=1S/C18H25N5O2S/c1-5-6-15-21-22-18(26)23(15)10-16(24)20-14-9-13(8-7-12(14)4)19-17(25)11(2)3/h7-9,11H,5-6,10H2,1-4H3,(H,19,25)(H,20,24)(H,22,26)