N-(2-methoxyethyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-(2-methoxyethyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3CCC3

InChI

InChI=1S/C17H21N3O2S/c1-12-6-8-13(9-7-12)15-18-19-17(23-15)20(10-11-22-2)16(21)14-4-3-5-14/h6-9,14H,3-5,10-11H2,1-2H3