5-methyl-N-[4-[(E)-C-methyl-N-[(5-methylthiophen-2-yl)carbonylamino]carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[4-[(E)-C-methyl-N-[(5-methylthiophen-2-yl)carbonylamino]carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[4-[(E)-C-methyl-N-[(5-methylthiophene-2-carbonyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[4-[(1E)-1-[[(5-methyl-2-thiophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[4-[(E)-C-methyl-N-[(5-methylthiophene-2-carbonyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: 5-methyl-N-[4-[(E)-C-methyl-N-[(5-methylthiophene-2-carbonyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=CC=C(C=C2)C(=NNC(=O)C3=CC=C(S3)C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=CC=C(C=C2)/C(=N/NC(=O)C3=CC=C(S3)C)/C

InChI

InChI=1S/C20H19N3O2S2/c1-12-4-10-17(26-12)19(24)21-16-8-6-15(7-9-16)14(3)22-23-20(25)18-11-5-13(2)27-18/h4-11H,1-3H3,(H,21,24)(H,23,25)/b22-14+