N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-keto-4-(2-thienyl)butyramide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCC(=O)C1=CC=CS1

Isomeric SMILES

CCNC(=O)[C@@H](C)NC(=O)CCC(=O)C1=CC=CS1

InChI

InChI=1S/C13H18N2O3S/c1-3-14-13(18)9(2)15-12(17)7-6-10(16)11-5-4-8-19-11/h4-5,8-9H,3,6-7H2,1-2H3,(H,14,18)(H,15,17)/t9-/m1/s1