(4R)-2-[(E)-but-2-enyl]sulfanyl-5-ethanoyl-6-methyl-4-(3-methylthiophen-2-yl)-3,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4R)-2-[(E)-but-2-enyl]sulfanyl-5-ethanoyl-6-methyl-4-(3-methylthiophen-2-yl)-3,4-dihydropyridine-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-[(E)-but-2-enyl]sulfanyl-6-methyl-4-(3-methyl-2-thienyl)-3,4-dihydropyridine-3-carbonitrile CAS Name: (4R)-5-acetyl-2-[[(E)-but-2-enyl]thio]-6-methyl-4-(3-methyl-2-thiophenyl)-3,4-dihydropyridine-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-[(E)-but-2-enyl]sulfanyl-6-methyl-4-(3-methylthiophen-2-yl)-3,4-dihydropyridine-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-[[(E)-but-2-enyl]thio]-6-methyl-4-(3-methyl-2-thienyl)-3,4-dihydropyridine-3-carbonitrile Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCSC1=NC(=C(C(C1C#N)C2=C(C=CS2)C)C(=O)C)C

Isomeric SMILES

C/C=C/CSC1=NC(=C([C@@H](C1C#N)C2=C(C=CS2)C)C(=O)C)C

InChI

InChI=1S/C18H20N2OS2/c1-5-6-8-23-18-14(10-19)16(17-11(2)7-9-22-17)15(13(4)21)12(3)20-18/h5-7,9,14,16H,8H2,1-4H3/b6-5+/t14?,16-/m1/s1