N-propan-2-yl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-propan-2-yl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-isopropyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-propan-2-yl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-propan-2-yl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-isopropyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=NN=C(S1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C3CCC3

Isomeric SMILES

CC(C)N(C1=NN=C(S1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C3CCC3

InChI

InChI=1S/C19H25N3O4S/c1-11(2)22(18(23)12-7-6-8-12)19-21-20-17(27-19)13-9-14(24-3)16(26-5)15(10-13)25-4/h9-12H,6-8H2,1-5H3