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2-(7-oxidanylidenethieno[2,3-d]pyridazin-6-yl)-N-(3-propan-2-yloxypropyl)ethanamide

2-(7-oxidanylidenethieno[2,3-d]pyridazin-6-yl)-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name:2-(7-oxidanylidenethieno[2,3-d]pyridazin-6-yl)-N-(3-propan-2-yloxypropyl)ethanamide
Openeye Name:N-(3-isopropoxypropyl)-2-(7-oxothieno[2,3-d]pyridazin-6-yl)acetamide
CAS Name:2-(7-oxo-6-thieno[2,3-d]pyridazinyl)-N-(3-propan-2-yloxypropyl)acetamide
IUPAC Name:2-(7-oxothieno[2,3-d]pyridazin-6-yl)-N-(3-propan-2-yloxypropyl)acetamide
Traditional Name:N-(3-isopropoxypropyl)-2-(7-ketothieno[2,3-d]pyridazin-6-yl)acetamide
Formula: C14H19N3O3S
MolecularWeight: 309.38396
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1C(=O)C2=C(C=CS2)C=N1


Isomeric SMILES

CC(C)OCCCNC(=O)CN1C(=O)C2=C(C=CS2)C=N1


InChI

InChI=1S/C14H19N3O3S/c1-10(2)20-6-3-5-15-12(18)9-17-14(19)13-11(8-16-17)4-7-21-13/h4,7-8,10H,3,5-6,9H2,1-2H3,(H,15,18)


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