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N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-ethanamide

N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(3-isopropyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide
CAS Name:N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-[(4-oxo-3-propan-2-yl-2-quinazolinyl)thio]acetamide
IUPAC Name:N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(4-oxo-3-propan-2-ylquinazolin-2-yl)sulfanylacetamide
Traditional Name:2-[(3-isopropyl-4-keto-quinazolin-2-yl)thio]-N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)acetamide
Formula: C21H21N5O4S
MolecularWeight: 439.48754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C(C)C)C


Isomeric SMILES

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C(C)C)C


InChI

InChI=1S/C21H21N5O4S/c1-10(2)26-20(29)13-7-5-6-8-14(13)22-21(26)31-9-15(27)23-19-17-16(12(4)30-19)11(3)24-25-18(17)28/h5-8,10H,9H2,1-4H3,(H,23,27)(H,25,28)


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