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

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

Systemtic Name:2-ethyl-N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-phenethyl-hexanamide
Openeye Name:2-ethyl-N-[3-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-phenethyl-hexanamide
CAS Name:2-ethyl-N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-phenethylhexanamide
IUPAC Name:2-ethyl-N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-phenethylhexanamide
Traditional Name:2-ethyl-N-[3-keto-3-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-N-phenethyl-hexanamide
Formula: C28H36N4O2S
MolecularWeight: 492.67604
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N(CCC1=CC=CC=C1)CCC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)C


Isomeric SMILES

CCCCC(CC)C(=O)N(CCC1=CC=CC=C1)CCC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)C


InChI

InChI=1S/C28H36N4O2S/c1-4-6-14-23(5-2)27(34)32(18-16-22-12-8-7-9-13-22)19-17-25(33)29-28-31-30-26(35-28)24-15-10-11-21(3)20-24/h7-13,15,20,23H,4-6,14,16-19H2,1-3H3,(H,29,31,33)


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