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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-yl-cyclobutanecarboxamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-isopropyl-cyclobutanecarboxamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-ylcyclobutanecarboxamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-ylcyclobutanecarboxamide Traditional Name: N-isopropyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(C(C)C)C(=O)C3CCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(C(C)C)C(=O)C3CCC3

InChI

InChI=1S/C18H23N3O2S/c1-4-23-15-10-8-13(9-11-15)16-19-20-18(24-16)21(12(2)3)17(22)14-6-5-7-14/h8-12,14H,4-7H2,1-3H3