N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-methylthiazol-4-yl)acetamide Formula: C15H15N3OS2 MolecularWeight: 317.4291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C15H15N3OS2/c1-9-17-10(8-20-9)6-14(19)18-15-12(7-16)11-4-2-3-5-13(11)21-15/h8H,2-6H2,1H3,(H,18,19)