N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-4-propyl-thiophene-2-carboxamide

Systemtic Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-4-propyl-thiophene-2-carboxamide Openeye Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-4-propyl-thiophene-2-carboxamide CAS Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-5-methyl-4-propyl-2-thiophenecarboxamide IUPAC Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-4-propylthiophene-2-carboxamide Traditional Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-4-propyl-thiophene-2-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NC(C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)N[C@H](C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C)C

InChI

InChI=1S/C22H27N3O3S/c1-6-7-15-12-19(29-14(15)2)22(26)24-20(21-23-8-9-25(21)3)16-10-17(27-4)13-18(11-16)28-5/h8-13,20H,6-7H2,1-5H3,(H,24,26)/t20-/m1/s1