4-(2,5-dimethylthiophen-3-yl)-N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-N-[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-keto-butyramide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCC(=O)C1=C(SC(=C1)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-5-16-15(20)10(3)17-14(19)7-6-13(18)12-8-9(2)21-11(12)4/h8,10H,5-7H2,1-4H3,(H,16,20)(H,17,19)/t10-/m1/s1