4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]butanamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]butanamide Traditional Name: 4-keto-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-4-(5-methyl-2-thienyl)butyramide Formula: C15H22N2O3S MolecularWeight: 310.41178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCC(=O)C1=CC=C(S1)C

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CCC(=O)C1=CC=C(S1)C

InChI

InChI=1S/C15H22N2O3S/c1-4-9-16-15(20)11(3)17-14(19)8-6-12(18)13-7-5-10(2)21-13/h5,7,11H,4,6,8-9H2,1-3H3,(H,16,20)(H,17,19)/t11-/m0/s1