(2S)-N-aminocarbonyl-2-phenyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: (2S)-N-aminocarbonyl-2-phenyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: (2S)-N-carbamoyl-2-phenyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: (2S)-N-carbamoyl-2-phenyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: (2S)-N-carbamoyl-2-phenyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: (2S)-N-carbamoyl-2-phenyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)N[C@@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C20H19N3O2S/c21-20(25)23-19(24)18(15-10-5-2-6-11-15)22-17(16-12-7-13-26-16)14-8-3-1-4-9-14/h1-13,17-18,22H,(H3,21,23,24,25)/t17-,18+/m1/s1