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

Systemtic Name: N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]heptanamide Openeye Name: N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-sec-butyl-heptanamide CAS Name: N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]heptanamide IUPAC Name: N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]heptanamide Traditional Name: N-[3-keto-3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-N-sec-butyl-enanthamide Formula: C23H34N4O3S MolecularWeight: 446.60606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3S/c1-5-7-8-9-13-21(29)27(17(3)6-2)15-14-20(28)24-23-26-25-22(31-23)18-11-10-12-19(16-18)30-4/h10-12,16-17H,5-9,13-15H2,1-4H3,(H,24,26,28)