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

Systemtic Name: N-[3-methyl-1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-pentan-2-yl]cyclobutanecarboxamide Openeye Name: N-[2-methyl-1-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]butyl]cyclobutanecarboxamide CAS Name: N-[3-methyl-1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopentan-2-yl]cyclobutanecarboxamide IUPAC Name: N-[3-methyl-1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopentan-2-yl]cyclobutanecarboxamide Traditional Name: N-[2-methyl-1-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]butyl]cyclobutanecarboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S/c1-4-13(3)16(21-17(25)14-8-6-9-14)18(26)22-20-24-23-19(27-20)15-10-5-7-12(2)11-15/h5,7,10-11,13-14,16H,4,6,8-9H2,1-3H3,(H,21,25)(H,22,24,26)