N-[3-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]phenyl]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-4-14-10(2)8-15(24-14)17(23)20-19-16(22)12-6-5-7-13(9-12)18-11(3)21/h5-9H,4H2,1-3H3,(H,18,21)(H,19,22)(H,20,23)