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

Systemtic Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclobutanecarboxamide Openeye Name: N-[1-benzyl-2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclobutanecarboxamide IUPAC Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclobutanecarboxamide Traditional Name: N-[1-benzyl-2-keto-2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]cyclobutanecarboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C23H24N4O3S/c1-30-18-12-6-11-17(14-18)22-26-27-23(31-22)25-21(29)19(13-15-7-3-2-4-8-15)24-20(28)16-9-5-10-16/h2-4,6-8,11-12,14,16,19H,5,9-10,13H2,1H3,(H,24,28)(H,25,27,29)