2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-piperidin-1-yl-ethanamide Openeye Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-piperidyl)acetamide CAS Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-piperidinyl)acetamide IUPAC Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-piperidin-1-ylacetamide Traditional Name: 2-[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]-N-piperidino-acetamide Formula: C16H21N5O2S2 MolecularWeight: 379.50024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC(=O)NN3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC(=O)NN3CCCCC3

InChI

InChI=1S/C16H21N5O2S2/c1-23-13-7-5-6-12(10-13)17-15-18-19-16(25-15)24-11-14(22)20-21-8-3-2-4-9-21/h5-7,10H,2-4,8-9,11H2,1H3,(H,17,18)(H,20,22)