(2S)-N-(ethylcarbamoyl)-2-[ethyl(thiophen-2-ylmethyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[ethyl(thiophen-2-ylmethyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[ethyl(2-thienylmethyl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[ethyl(thiophen-2-ylmethyl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[ethyl(thiophen-2-ylmethyl)amino]-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[ethyl(2-thenyl)amino]-2-phenyl-acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N(CC)CC2=CC=CS2

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N(CC)CC2=CC=CS2

InChI

InChI=1S/C18H23N3O2S/c1-3-19-18(23)20-17(22)16(14-9-6-5-7-10-14)21(4-2)13-15-11-8-12-24-15/h5-12,16H,3-4,13H2,1-2H3,(H2,19,20,22,23)/t16-/m0/s1