3-[butan-2-yl(2-phenoxyethanoyl)amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-[butan-2-yl(2-phenoxyethanoyl)amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-[(2-phenoxyacetyl)-sec-butyl-amino]propanamide CAS Name: 3-[butan-2-yl-(1-oxo-2-phenoxyethyl)amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[butan-2-yl-(2-phenoxyacetyl)amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-[(2-phenoxyacetyl)-sec-butyl-amino]propionamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC(C)N(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4S/c1-4-17(2)28(22(30)16-32-19-10-6-5-7-11-19)14-13-21(29)25-24-27-26-23(33-24)18-9-8-12-20(15-18)31-3/h5-12,15,17H,4,13-14,16H2,1-3H3,(H,25,27,29)