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4-(6-acetamidopyridazin-3-yl)sulfanyl-N-quinolin-3-yl-butanamide

4-(6-acetamidopyridazin-3-yl)sulfanyl-N-quinolin-3-yl-butanamide

Systemtic Name:4-(6-acetamidopyridazin-3-yl)sulfanyl-N-quinolin-3-yl-butanamide
Openeye Name:4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(3-quinolyl)butanamide
CAS Name:4-[(6-acetamido-3-pyridazinyl)thio]-N-(3-quinolinyl)butanamide
IUPAC Name:4-(6-acetamidopyridazin-3-yl)sulfanyl-N-quinolin-3-ylbutanamide
Traditional Name:4-[(6-acetamidopyridazin-3-yl)thio]-N-(3-quinolyl)butyramide
Formula: C19H19N5O2S
MolecularWeight: 381.45146
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)NC2=CC3=CC=CC=C3N=C2


Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)NC2=CC3=CC=CC=C3N=C2


InChI

InChI=1S/C19H19N5O2S/c1-13(25)21-17-8-9-19(24-23-17)27-10-4-7-18(26)22-15-11-14-5-2-3-6-16(14)20-12-15/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,22,26)(H,21,23,25)


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