N-[2-[(E)-1-cyano-2-(3-methylthiophen-2-yl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[2-[(E)-1-cyano-2-(3-methylthiophen-2-yl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[(E)-1-cyano-2-(3-methyl-2-thienyl)vinyl]-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[2-[(E)-1-cyano-2-(3-methyl-2-thiophenyl)ethenyl]-4-thiophen-2-yl-5-thiazolyl]acetamide IUPAC Name: N-[2-[(E)-1-cyano-2-(3-methylthiophen-2-yl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[(E)-1-cyano-2-(3-methyl-2-thienyl)vinyl]-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C17H13N3OS3 MolecularWeight: 371.49962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C2=NC(=C(S2)NC(=O)C)C3=CC=CS3

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C#N)/C2=NC(=C(S2)NC(=O)C)C3=CC=CS3

InChI

InChI=1S/C17H13N3OS3/c1-10-5-7-23-14(10)8-12(9-18)16-20-15(13-4-3-6-22-13)17(24-16)19-11(2)21/h3-8H,1-2H3,(H,19,21)/b12-8+