N-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]cyclobutanecarboxamide

Systemtic Name: N-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]cyclobutanecarboxamide Openeye Name: N-butyl-N-[3-oxo-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]cyclobutanecarboxamide CAS Name: N-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]cyclobutanecarboxamide IUPAC Name: N-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]cyclobutanecarboxamide Traditional Name: N-butyl-N-[3-keto-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]cyclobutanecarboxamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C)C(=O)C3CCC3

Isomeric SMILES

CCCCN(CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C)C(=O)C3CCC3

InChI

InChI=1S/C21H28N4O2S/c1-3-4-13-25(20(27)17-6-5-7-17)14-12-18(26)22-21-24-23-19(28-21)16-10-8-15(2)9-11-16/h8-11,17H,3-7,12-14H2,1-2H3,(H,22,24,26)