N-[5-chloranyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[5-chloranyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]cyclobutanecarboxamide CAS Name: N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]cyclobutanecarboxamide IUPAC Name: N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]cyclobutanecarboxamide Formula: C14H15ClN4OS MolecularWeight: 322.8131

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C(C=C(C=C2)Cl)NC(=O)C3CCC3

Isomeric SMILES

CN1C=NN=C1SC2=C(C=C(C=C2)Cl)NC(=O)C3CCC3

InChI

InChI=1S/C14H15ClN4OS/c1-19-8-16-18-14(19)21-12-6-5-10(15)7-11(12)17-13(20)9-3-2-4-9/h5-9H,2-4H2,1H3,(H,17,20)