5-acetamido-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N[C@H](CC2=NC=CN2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-12(23)21-17-8-7-15(25-17)18(24)22-14(11-16-19-9-10-20-16)13-5-3-2-4-6-13/h2-10,14H,11H2,1H3,(H,19,20)(H,21,23)(H,22,24)/t14-/m1/s1