N-[2-[[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-26(2)20(21-9-6-14-29-21)15-24-22(27)16-25-23(28)19-12-10-18(11-13-19)17-7-4-3-5-8-17/h3-14,20H,15-16H2,1-2H3,(H,24,27)(H,25,28)/t20-/m1/s1