(2S)-2-(aminocarbonylamino)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-phenyl-propanamide Openeye Name: (2S)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-3-phenyl-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-3-phenylpropanamide Traditional Name: (2S)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-3-phenyl-2-ureido-propionamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C(CC1=CC=CC=C1)NC(=O)N)C2=CC=CS2

Isomeric SMILES

CN(C)[C@H](CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N)C2=CC=CS2

InChI

InChI=1S/C18H24N4O2S/c1-22(2)15(16-9-6-10-25-16)12-20-17(23)14(21-18(19)24)11-13-7-4-3-5-8-13/h3-10,14-15H,11-12H2,1-2H3,(H,20,23)(H3,19,21,24)/t14-,15+/m0/s1