2-[(1R)-cyclopent-2-en-1-yl]-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide Formula: C16H18N2OS2 MolecularWeight: 318.45692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CC3CCC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C16H18N2OS2/c1-11-18-14(10-20-11)15-7-6-13(21-15)9-17-16(19)8-12-4-2-3-5-12/h2,4,6-7,10,12H,3,5,8-9H2,1H3,(H,17,19)/t12-/m1/s1