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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC=CN2)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N4O2S/c23-17(12-21-18(24)15-7-4-10-25-15)22-14(11-16-19-8-9-20-16)13-5-2-1-3-6-13/h1-10,14H,11-12H2,(H,19,20)(H,21,24)(H,22,23)/t14-/m1/s1