N-[[5-[(2R)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(2R)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(2R)-1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]propyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(2R)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]propanoyl]-2-thienyl]methyl]acetamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C)C(=O)C2=CC=C(S2)CNC(=O)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)S[C@H](C)C(=O)C2=CC=C(S2)CNC(=O)C

InChI

InChI=1S/C17H21N3O3S2/c1-4-5-12-8-15(22)20-17(19-12)24-10(2)16(23)14-7-6-13(25-14)9-18-11(3)21/h6-8,10H,4-5,9H2,1-3H3,(H,18,21)(H,19,20,22)/t10-/m1/s1