N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-thienyl)propanamide CAS Name: N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-thienyl)propionamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS/c1-22-10-9-20-18(22)17(14-3-5-15(19)6-4-14)21-16(23)7-2-13-8-11-24-12-13/h3-6,8-12,17H,2,7H2,1H3,(H,21,23)/t17-/m1/s1