N-(3-methylbutylcarbamoyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(isoamylcarbamoyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CNC(C1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN[C@H](C1=CC=CC=C1)C2=CC=CS2

InChI

InChI=1S/C19H25N3O2S/c1-14(2)10-11-20-19(24)22-17(23)13-21-18(16-9-6-12-25-16)15-7-4-3-5-8-15/h3-9,12,14,18,21H,10-11,13H2,1-2H3,(H2,20,22,23,24)/t18-/m1/s1