N-[2-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-2-keto-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)CNC(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N4O2S/c1-13(14-4-6-15(7-5-14)22-9-8-19-12-22)21-17(23)11-20-18(24)16-3-2-10-25-16/h2-10,12-13H,11H2,1H3,(H,20,24)(H,21,23)/t13-/m1/s1