N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-thienyl)acetamide CAS Name: N-[(S)-(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-thienyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CC3=CSC=C3

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=CC=C2OC)NC(=O)CC3=CSC=C3

InChI

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