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

Systemtic Name: N-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]heptanamide Openeye Name: N-butyl-N-[3-oxo-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]heptanamide CAS Name: N-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]heptanamide IUPAC Name: N-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]heptanamide Traditional Name: N-butyl-N-[3-keto-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]enanthamide Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCCC)CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCC(=O)N(CCCC)CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H34N4O2S/c1-4-6-8-9-10-21(29)27(16-7-5-2)17-15-20(28)24-23-26-25-22(30-23)19-13-11-18(3)12-14-19/h11-14H,4-10,15-17H2,1-3H3,(H,24,26,28)