N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(2-sulfanylidene-1H-quinazolin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(2-sulfanylidene-1H-quinazolin-4-yl)amino]phenyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(2-thioxo-1H-quinazolin-4-yl)amino]phenyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(2-sulfanylidene-1H-quinazolin-4-yl)amino]phenyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(2-sulfanylidene-1H-quinazolin-4-yl)amino]phenyl]acetamide Traditional Name: N-piperonyl-2-[4-[(2-thioxo-1H-quinazolin-4-yl)amino]phenyl]acetamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC=C(C=C3)NC4=NC(=S)NC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC=C(C=C3)NC4=NC(=S)NC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O3S/c29-22(25-13-16-7-10-20-21(11-16)31-14-30-20)12-15-5-8-17(9-6-15)26-23-18-3-1-2-4-19(18)27-24(32)28-23/h1-11H,12-14H2,(H,25,29)(H2,26,27,28,32)