N-methyl-2-[[5-[4-(4-oxidanylidenechromen-2-yl)carbonylpiperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-methyl-2-[[5-[4-(4-oxidanylidenechromen-2-yl)carbonylpiperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-methyl-2-[[5-[4-(4-oxochromene-2-carbonyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-methyl-2-[[5-[4-[oxo-(4-oxo-1-benzopyran-2-yl)methyl]-1-piperazinyl]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-methyl-2-[[5-[4-(4-oxochromene-2-carbonyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[4-(4-ketochromene-2-carbonyl)piperazino]-1,3,4-thiadiazol-2-yl]thio]-N-methyl-acetamide Formula: C19H19N5O4S2 MolecularWeight: 445.51526

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NN=C(S1)N2CCN(CC2)C(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CNC(=O)CSC1=NN=C(S1)N2CCN(CC2)C(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C19H19N5O4S2/c1-20-16(26)11-29-19-22-21-18(30-19)24-8-6-23(7-9-24)17(27)15-10-13(25)12-4-2-3-5-14(12)28-15/h2-5,10H,6-9,11H2,1H3,(H,20,26)