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

Systemtic Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-yl-cyclobutanecarboxamide Openeye Name: N-isopropyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-ylcyclobutanecarboxamide IUPAC Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-ylcyclobutanecarboxamide Traditional Name: N-isopropyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-11(2)20(16(21)14-5-4-6-14)17-19-18-15(22-17)13-9-7-12(3)8-10-13/h7-11,14H,4-6H2,1-3H3