N-[(4-methoxyphenyl)methyl]-5-[(4-phenylpiperazin-1-yl)carbonylamino]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-[(4-phenylpiperazin-1-yl)carbonylamino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-5-[(4-phenylpiperazine-1-carbonyl)amino]thiadiazole-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-[[oxo-(4-phenyl-1-piperazinyl)methyl]amino]-4-thiadiazolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-[(4-phenylpiperazine-1-carbonyl)amino]thiadiazole-4-carboxamide Traditional Name: N-p-anisyl-5-[(4-phenylpiperazine-1-carbonyl)amino]thiadiazole-4-carboxamide Formula: C22H24N6O3S MolecularWeight: 452.52936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(SN=N2)NC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(SN=N2)NC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N6O3S/c1-31-18-9-7-16(8-10-18)15-23-20(29)19-21(32-26-25-19)24-22(30)28-13-11-27(12-14-28)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,23,29)(H,24,30)