8-(4-methylpiperazin-1-yl)-4-oxidanylidene-N-[[4-(1,2,3-thiadiazol-5-yl)phenyl]methyl]chromene-2-carboxamide

Systemtic Name: 8-(4-methylpiperazin-1-yl)-4-oxidanylidene-N-[[4-(1,2,3-thiadiazol-5-yl)phenyl]methyl]chromene-2-carboxamide Openeye Name: 8-(4-methylpiperazin-1-yl)-4-oxo-N-[[4-(thiadiazol-5-yl)phenyl]methyl]chromene-2-carboxamide CAS Name: 8-(4-methyl-1-piperazinyl)-4-oxo-N-[[4-(5-thiadiazolyl)phenyl]methyl]-1-benzopyran-2-carboxamide IUPAC Name: 8-(4-methylpiperazin-1-yl)-4-oxo-N-[[4-(thiadiazol-5-yl)phenyl]methyl]chromene-2-carboxamide Traditional Name: 4-keto-8-(4-methylpiperazino)-N-[4-(thiadiazol-5-yl)benzyl]chromene-2-carboxamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2OC(=CC3=O)C(=O)NCC4=CC=C(C=C4)C5=CN=NS5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2OC(=CC3=O)C(=O)NCC4=CC=C(C=C4)C5=CN=NS5

InChI

InChI=1S/C24H23N5O3S/c1-28-9-11-29(12-10-28)19-4-2-3-18-20(30)13-21(32-23(18)19)24(31)25-14-16-5-7-17(8-6-16)22-15-26-27-33-22/h2-8,13,15H,9-12,14H2,1H3,(H,25,31)