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

Systemtic Name: N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-phenyl-propanamide Openeye Name: N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-3-phenyl-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-phenylpropanamide IUPAC Name: N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-phenylpropanamide Traditional Name: N-[3-keto-3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-3-phenyl-N-sec-butyl-propionamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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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)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3S/c1-4-18(2)29(23(31)14-13-19-9-6-5-7-10-19)16-15-22(30)26-25-28-27-24(33-25)20-11-8-12-21(17-20)32-3/h5-12,17-18H,4,13-16H2,1-3H3,(H,26,28,30)