N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-thienyl)acetamide CAS Name: N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-thienyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CS3

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H19N3O2S/c1-21-10-9-19-18(21)17(13-5-7-14(23-2)8-6-13)20-16(22)12-15-4-3-11-24-15/h3-11,17H,12H2,1-2H3,(H,20,22)/t17-/m0/s1