N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S/c1-20-10-9-18-16(20)15(12-5-7-13(22-2)8-6-12)19-17(21)14-4-3-11-23-14/h3-11,15H,1-2H3,(H,19,21)/t15-/m0/s1