N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-6-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-6-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-6-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-6-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-6-methyl-4-oxochromene-2-carboxamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-4-keto-6-methyl-chromene-2-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCCCC3=NN=C(N3C4CCCC4)SC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCCCC3=NN=C(N3C4CCCC4)SC

InChI

InChI=1S/C22H26N4O3S/c1-14-9-10-18-16(12-14)17(27)13-19(29-18)21(28)23-11-5-8-20-24-25-22(30-2)26(20)15-6-3-4-7-15/h9-10,12-13,15H,3-8,11H2,1-2H3,(H,23,28)