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

Systemtic Name: N-[[4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]benzyl]thiophene-2-carboxamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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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)C3=CC=CS3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3)C

InChI

InChI=1S/C21H21N3O3S2/c1-3-16-13(2)11-18(29-16)21(27)24-23-19(25)15-8-6-14(7-9-15)12-22-20(26)17-5-4-10-28-17/h4-11H,3,12H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)