N-[2-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propylamino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propylamino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propylamino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propylamino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propylamino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H25N5O2S2 MolecularWeight: 407.5534

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H25N5O2S2/c1-26-18-22-21-15(23(18)13-6-2-3-7-13)9-4-10-19-16(24)12-20-17(25)14-8-5-11-27-14/h5,8,11,13H,2-4,6-7,9-10,12H2,1H3,(H,19,24)(H,20,25)