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4-methyl-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]-1,2,3-thiadiazole-5-carboxamide

4-methyl-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name:4-methyl-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]-1,2,3-thiadiazole-5-carboxamide
Openeye Name:N-[2-(4-benzoylpiperazin-1-yl)-5-(piperazine-1-carbonyl)phenyl]-4-methyl-thiadiazole-5-carboxamide
CAS Name:N-[2-(4-benzoyl-1-piperazinyl)-5-[oxo(1-piperazinyl)methyl]phenyl]-4-methyl-5-thiadiazolecarboxamide
IUPAC Name:N-[2-(4-benzoylpiperazin-1-yl)-5-(piperazine-1-carbonyl)phenyl]-4-methylthiadiazole-5-carboxamide
Traditional Name:N-[2-(4-benzoylpiperazino)-5-(piperazine-1-carbonyl)phenyl]-4-methyl-thiadiazole-5-carboxamide
Formula: C26H29N7O3S
MolecularWeight: 519.61856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)C5=CC=CC=C5


Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C26H29N7O3S/c1-18-23(37-30-29-18)24(34)28-21-17-20(26(36)32-11-9-27-10-12-32)7-8-22(21)31-13-15-33(16-14-31)25(35)19-5-3-2-4-6-19/h2-8,17,27H,9-16H2,1H3,(H,28,34)


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