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

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

Systemtic Name:N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]butanamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]butanamide
CAS Name:N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]butanamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]butanamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]butyramide
Formula: C21H20N4OS2
MolecularWeight: 408.5397
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC4=C(CCCC4)C=C3C#N


Isomeric SMILES

CCC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC4=C(CCCC4)C=C3C#N


InChI

InChI=1S/C21H20N4OS2/c1-2-17(19(26)25-21-24-16-9-5-6-10-18(16)28-21)27-20-14(12-22)11-13-7-3-4-8-15(13)23-20/h5-6,9-11,17H,2-4,7-8H2,1H3,(H,24,25,26)


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