N'-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carbohydrazide

Systemtic Name: N'-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carbohydrazide Openeye Name: 3-allyl-N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-4-oxo-2-thioxo-1H-quinazoline-7-carbohydrazide CAS Name: N'-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carbohydrazide IUPAC Name: N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carbohydrazide Traditional Name: 3-allyl-N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-4-keto-2-thioxo-1H-quinazoline-7-carbohydrazide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NNC(=O)C3=CC4=C(S3)CCC4)NC1=S

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NNC(=O)C3=CC4=C(S3)CCC4)NC1=S

InChI

InChI=1S/C20H18N4O3S2/c1-2-8-24-19(27)13-7-6-12(9-14(13)21-20(24)28)17(25)22-23-18(26)16-10-11-4-3-5-15(11)29-16/h2,6-7,9-10H,1,3-5,8H2,(H,21,28)(H,22,25)(H,23,26)