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

Systemtic Name: N-(3-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-piperazinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide Traditional Name: N-(3-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(=C1)NC(=O)N2CCN(CC2)C3=NC(=NS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)C3=NC(=NS3)C4=CC=CC=C4

InChI

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