N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]hexanamide

Systemtic Name: N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]hexanamide Openeye Name: N-[3-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]hexanamide CAS Name: N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]hexanamide IUPAC Name: N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]hexanamide Traditional Name: N-[3-keto-3-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]hexanamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NCCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C

Isomeric SMILES

CCCCCC(=O)NCCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C

InChI

InChI=1S/C18H24N4O2S/c1-3-4-5-9-15(23)19-11-10-16(24)20-18-22-21-17(25-18)14-8-6-7-13(2)12-14/h6-8,12H,3-5,9-11H2,1-2H3,(H,19,23)(H,20,22,24)