4-oxidanylidene-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-4-(2-thienyl)butyramide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-3-8-15-14(19)10(2)16-13(18)7-6-11(17)12-5-4-9-20-12/h4-5,9-10H,3,6-8H2,1-2H3,(H,15,19)(H,16,18)/t10-/m0/s1