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

Systemtic Name: (4R)-2-[(E)-but-2-enyl]sulfanyl-5-ethanoyl-6-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-[(E)-but-2-enyl]sulfanyl-6-methyl-4-(2-thienyl)-3,4-dihydropyridine-3-carbonitrile CAS Name: (4R)-5-acetyl-2-[[(E)-but-2-enyl]thio]-6-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-[(E)-but-2-enyl]sulfanyl-6-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-[[(E)-but-2-enyl]thio]-6-methyl-4-(2-thienyl)-3,4-dihydropyridine-3-carbonitrile Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS2/c1-4-5-8-22-17-13(10-18)16(14-7-6-9-21-14)15(12(3)20)11(2)19-17/h4-7,9,13,16H,8H2,1-3H3/b5-4+/t13?,16-/m0/s1