N-[3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[3-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[3-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[3-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[3-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C21H22N6O4S MolecularWeight: 454.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)CSC3=NN=CN3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)CSC3=NN=CN3C

InChI

InChI=1S/C21H22N6O4S/c1-3-31-17-9-7-14(8-10-17)19(29)24-25-20(30)15-5-4-6-16(11-15)23-18(28)12-32-21-26-22-13-27(21)2/h4-11,13H,3,12H2,1-2H3,(H,23,28)(H,24,29)(H,25,30)