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

Systemtic Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-propyl-heptanamide Openeye Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-propyl-heptanamide CAS Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-propylheptanamide IUPAC Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-propylheptanamide Traditional Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-N-propyl-enanthamide Formula: C21H29ClN4O2S MolecularWeight: 436.99856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN4O2S/c1-3-5-6-7-8-19(28)26(14-4-2)15-13-18(27)23-21-25-24-20(29-21)16-9-11-17(22)12-10-16/h9-12H,3-8,13-15H2,1-2H3,(H,23,25,27)