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N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide
CAS Name:N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide
IUPAC Name:N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide
Formula: C19H17N5O3S
MolecularWeight: 395.43498
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC(=CS2)CC(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CO4


Isomeric SMILES

C1=CN(C=C1)C2=NC(=CS2)CC(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CO4


InChI

InChI=1S/C19H17N5O3S/c25-17(12-14-13-28-19(21-14)23-8-1-2-9-23)20-7-10-24-18(26)6-5-15(22-24)16-4-3-11-27-16/h1-6,8-9,11,13H,7,10,12H2,(H,20,25)


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