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

Systemtic Name: N-[3-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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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)C3=CC=CS3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S2/c1-3-15-12(2)10-17(28-15)20(26)23-22-18(24)13-6-4-7-14(11-13)21-19(25)16-8-5-9-27-16/h4-11H,3H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)