N-(phenylcarbamoyl)-N-(1,2,3-thiadiazol-5-yl)undecanamide

Systemtic Name: N-(phenylcarbamoyl)-N-(1,2,3-thiadiazol-5-yl)undecanamide Openeye Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)undecanamide CAS Name: N-[anilino(oxo)methyl]-N-(5-thiadiazolyl)undecanamide IUPAC Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)undecanamide Traditional Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)undecanamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)N(C1=CN=NS1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCC(=O)N(C1=CN=NS1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H28N4O2S/c1-2-3-4-5-6-7-8-12-15-18(25)24(19-16-21-23-27-19)20(26)22-17-13-10-9-11-14-17/h9-11,13-14,16H,2-8,12,15H2,1H3,(H,22,26)