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N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]butanamide

N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]butanamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]butanamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]butanamide
CAS Name:N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]butanamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]butanamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]butyramide
Formula: C22H23N3O3S
MolecularWeight: 409.50132
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=C(CC(CC4)C)C=C3C#N


Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=C(CC(CC4)C)C=C3C#N


InChI

InChI=1S/C22H23N3O3S/c1-3-20(21(26)24-16-5-7-18-19(10-16)28-12-27-18)29-22-15(11-23)9-14-8-13(2)4-6-17(14)25-22/h5,7,9-10,13,20H,3-4,6,8,12H2,1-2H3,(H,24,26)


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