N-[7-oxidanylidene-5-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[7-oxidanylidene-5-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[7-oxo-5-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[7-oxo-5-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[7-oxo-5-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[7-keto-5-[4-(2-thenoyl)piperazine-1-carbonyl]-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)N4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)N4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H24N4O4S2/c27-16-12-14(11-15-18(16)32-22(23-15)24-19(28)13-3-1-4-13)20(29)25-6-8-26(9-7-25)21(30)17-5-2-10-31-17/h2,5,10,13-14H,1,3-4,6-9,11-12H2,(H,23,24,28)