N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC(=NS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC(=NS3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2S/c1-27-17-10-6-5-9-16(17)21-19(26)24-11-13-25(14-12-24)20-22-18(23-28-20)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,21,26)