(2R)-5-azanylidene-3-ethyl-2-methyl-N-phenyl-2H-thiophene-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=N)SC1C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=N)S[C@@H]1C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H16N2OS/c1-3-11-9(2)18-13(15)12(11)14(17)16-10-7-5-4-6-8-10/h4-9,15H,3H2,1-2H3,(H,16,17)/t9-/m1/s1