(2S)-5-azanylidene-N-(2,4-dimethylphenyl)-3-methyl-2H-thiophene-2-carboxamide

Systemtic Name: (2S)-5-azanylidene-N-(2,4-dimethylphenyl)-3-methyl-2H-thiophene-2-carboxamide Openeye Name: (2S)-N-(2,4-dimethylphenyl)-5-imino-3-methyl-2H-thiophene-2-carboxamide CAS Name: (2S)-N-(2,4-dimethylphenyl)-5-imino-3-methyl-2H-thiophene-2-carboxamide IUPAC Name: (2S)-N-(2,4-dimethylphenyl)-5-imino-3-methyl-2H-thiophene-2-carboxamide Traditional Name: (2S)-N-(2,4-dimethylphenyl)-5-imino-3-methyl-2H-thiophene-2-carboxamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2C(=CC(=N)S2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@@H]2C(=CC(=N)S2)C)C

InChI

InChI=1S/C14H16N2OS/c1-8-4-5-11(9(2)6-8)16-14(17)13-10(3)7-12(15)18-13/h4-7,13,15H,1-3H3,(H,16,17)/t13-/m0/s1