N-[[4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]benzyl]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC=C(C=C2)CNC(=O)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC=C(C=C2)CNC(=O)C)C

InChI

InChI=1S/C18H21N3O3S/c1-4-15-11(2)9-16(25-15)18(24)21-20-17(23)14-7-5-13(6-8-14)10-19-12(3)22/h5-9H,4,10H2,1-3H3,(H,19,22)(H,20,23)(H,21,24)