N-[4-(methylcarbamoylamino)phenyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(methylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]-N-[4-(methylcarbamoylamino)phenyl]acetamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC2=CC=C(C=C2)NC(=O)NC

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC2=CC=C(C=C2)NC(=O)NC

InChI

InChI=1S/C15H20N6O2S/c1-10(2)21-9-17-20-15(21)24-8-13(22)18-11-4-6-12(7-5-11)19-14(23)16-3/h4-7,9-10H,8H2,1-3H3,(H,18,22)(H2,16,19,23)