5-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]thiophene-2-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(S3)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(S3)NC(=O)C

InChI

InChI=1S/C18H18N4O2S/c1-12(14-3-5-15(6-4-14)22-10-9-19-11-22)20-18(24)16-7-8-17(25-16)21-13(2)23/h3-12H,1-2H3,(H,20,24)(H,21,23)/t12-/m1/s1