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

Systemtic Name: N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-phenyl-N-propyl-propanamide Openeye Name: N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-3-phenyl-N-propyl-propanamide CAS Name: N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-phenyl-N-propylpropanamide IUPAC Name: N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-phenyl-N-propylpropanamide Traditional Name: N-[3-keto-3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-3-phenyl-N-propyl-propionamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O3S/c1-3-15-28(22(30)13-12-18-8-5-4-6-9-18)16-14-21(29)25-24-27-26-23(32-24)19-10-7-11-20(17-19)31-2/h4-11,17H,3,12-16H2,1-2H3,(H,25,27,29)