N-(5-methyl-1,3-thiazol-2-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(5-methylthiazol-2-yl)-4-(2-thienyl)butanamide CAS Name: N-(5-methyl-2-thiazolyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(5-methylthiazol-2-yl)-4-(2-thienyl)butyramide Formula: C12H14N2OS2 MolecularWeight: 266.38236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCCC2=CC=CS2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C12H14N2OS2/c1-9-8-13-12(17-9)14-11(15)6-2-4-10-5-3-7-16-10/h3,5,7-8H,2,4,6H2,1H3,(H,13,14,15)