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

Systemtic Name: N-cyclohexyl-5-[[4-(4-methoxyphenyl)piperazin-1-yl]carbonylamino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclohexyl-5-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]thiadiazole-4-carboxamide CAS Name: N-cyclohexyl-5-[[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]amino]-4-thiadiazolecarboxamide IUPAC Name: N-cyclohexyl-5-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]thiadiazole-4-carboxamide Traditional Name: N-cyclohexyl-5-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]thiadiazole-4-carboxamide Formula: C21H28N6O3S MolecularWeight: 444.55042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=C(N=NS3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=C(N=NS3)C(=O)NC4CCCCC4

InChI

InChI=1S/C21H28N6O3S/c1-30-17-9-7-16(8-10-17)26-11-13-27(14-12-26)21(29)23-20-18(24-25-31-20)19(28)22-15-5-3-2-4-6-15/h7-10,15H,2-6,11-14H2,1H3,(H,22,28)(H,23,29)