N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-thienyl)propanamide CAS Name: N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-thienyl)propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCC3=CSC=C3

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C19H21N3O2S/c1-22-11-10-20-19(22)18(15-4-6-16(24-2)7-5-15)21-17(23)8-3-14-9-12-25-13-14/h4-7,9-13,18H,3,8H2,1-2H3,(H,21,23)/t18-/m0/s1