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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H23N3O2S/c23-17(22-19(24)21-15-9-4-5-10-15)13-20-18(16-11-6-12-25-16)14-7-2-1-3-8-14/h1-3,6-8,11-12,15,18,20H,4-5,9-10,13H2,(H2,21,22,23,24)/t18-/m1/s1