2-[4-[(4-cyclopentyloxythiophen-2-yl)methyl]phenoxy]-2-oxidanylidene-ethanoate; 4,5-dihydroimidazol-1-amine

Systemtic Name: 2-[4-[(4-cyclopentyloxythiophen-2-yl)methyl]phenoxy]-2-oxidanylidene-ethanoate; 4,5-dihydroimidazol-1-amine Openeye Name: 2-[4-[[4-(cyclopentoxy)-2-thienyl]methyl]phenoxy]-2-oxo-acetate; 4,5-dihydroimidazol-1-amine CAS Name: 2-[4-[(4-cyclopentyloxy-2-thiophenyl)methyl]phenoxy]-2-oxoacetate; 4,5-dihydroimidazol-1-amine IUPAC Name: 2-[4-[(4-cyclopentyloxythiophen-2-yl)methyl]phenoxy]-2-oxoacetate; 4,5-dihydroimidazol-1-amine Traditional Name: 2-[4-[[4-(cyclopentoxy)-2-thienyl]methyl]phenoxy]-2-keto-acetate; 2-imidazolin-1-ylamine Formula: C21H24N3O5S- MolecularWeight: 430.49736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CSC(=C2)CC3=CC=C(C=C3)OC(=O)C(=O)[O-].C1CN(C=N1)N

Isomeric SMILES

C1CCC(C1)OC2=CSC(=C2)CC3=CC=C(C=C3)OC(=O)C(=O)[O-].C1CN(C=N1)N

InChI

InChI=1S/C18H18O5S.C3H7N3/c19-17(20)18(21)23-14-7-5-12(6-8-14)9-16-10-15(11-24-16)22-13-3-1-2-4-13;4-6-2-1-5-3-6/h5-8,10-11,13H,1-4,9H2,(H,19,20);3H,1-2,4H2/p-1