5-acetamido-N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[(S)-(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NC(C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N[C@@H](C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C

InChI

InChI=1S/C20H22N4O4S/c1-12(25)22-17-6-5-16(29-17)20(26)23-18(19-21-7-8-24(19)2)13-9-14(27-3)11-15(10-13)28-4/h5-11,18H,1-4H3,(H,22,25)(H,23,26)/t18-/m0/s1