N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C17H25N5O2S MolecularWeight: 363.4777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NCCCC2=NN=C(N2C3CCCC3)SC

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NCCCC2=NN=C(N2C3CCCC3)SC

InChI

InChI=1S/C17H25N5O2S/c1-11-15(12(2)24-21-11)16(23)18-10-6-9-14-19-20-17(25-3)22(14)13-7-4-5-8-13/h13H,4-10H2,1-3H3,(H,18,23)