N-(cyclopropylmethyl)-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]thio]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-[[(3S)-3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl]thio]-N-propyl-acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=C(C(C(C(=O)N2)C#N)(C)C)C#N

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=C(C([C@H](C(=O)N2)C#N)(C)C)C#N

InChI

InChI=1S/C18H24N4O2S/c1-4-7-22(10-12-5-6-12)15(23)11-25-17-14(9-20)18(2,3)13(8-19)16(24)21-17/h12-13H,4-7,10-11H2,1-3H3,(H,21,24)/t13-/m0/s1