2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N)/C#N

InChI

InChI=1S/C18H14N4OS2/c1-11-10-24-17(22-11)13(8-19)9-21-18-14(16(20)23)7-15(25-18)12-5-3-2-4-6-12/h2-7,9-10,21H,1H3,(H2,20,23)/b13-9+