N-[4-[(4-cyclopentyloxythiophen-2-yl)methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine; ethanedioic acid

Systemtic Name: N-[4-[(4-cyclopentyloxythiophen-2-yl)methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine; ethanedioic acid Openeye Name: N-[4-[[4-(cyclopentoxy)-2-thienyl]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine; oxalic acid CAS Name: N-[4-[(4-cyclopentyloxy-2-thiophenyl)methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine; oxalic acid IUPAC Name: N-[4-[(4-cyclopentyloxythiophen-2-yl)methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine; oxalic acid Traditional Name: [4-[[4-(cyclopentoxy)-2-thienyl]methyl]phenyl]-(2-imidazolin-2-yl)amine; oxalic acid Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CSC(=C2)CC3=CC=C(C=C3)NC4=NCCN4.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(C1)OC2=CSC(=C2)CC3=CC=C(C=C3)NC4=NCCN4.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H23N3OS.C2H2O4/c1-2-4-16(3-1)23-17-12-18(24-13-17)11-14-5-7-15(8-6-14)22-19-20-9-10-21-19;3-1(4)2(5)6/h5-8,12-13,16H,1-4,9-11H2,(H2,20,21,22);(H,3,4)(H,5,6)