(2S)-N-(ethylcarbamoyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]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(C)CC2=C(C=CS2)C

Isomeric SMILES

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

InChI

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