N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C13H14N2OS2 MolecularWeight: 278.39306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C13H14N2OS2/c1-8-5-6-11(18-8)10-7-17-13(14-10)15-12(16)9-3-2-4-9/h5-7,9H,2-4H2,1H3,(H,14,15,16)