N'-[1-[4-(3-chlorophenyl)sulfanyl-5-propan-2-yl-1,4-dihydroimidazol-5-yl]-2-pyridin-4-yl-ethyl]ethanimidamide

Systemtic Name: N'-[1-[4-(3-chlorophenyl)sulfanyl-5-propan-2-yl-1,4-dihydroimidazol-5-yl]-2-pyridin-4-yl-ethyl]ethanimidamide Openeye Name: N'-[1-[4-(3-chlorophenyl)sulfanyl-5-isopropyl-1,4-dihydroimidazol-5-yl]-2-(4-pyridyl)ethyl]acetamidine CAS Name: N'-[1-[4-[(3-chlorophenyl)thio]-5-propan-2-yl-1,4-dihydroimidazol-5-yl]-2-pyridin-4-ylethyl]ethanimidamide IUPAC Name: N'-[1-[4-(3-chlorophenyl)sulfanyl-5-propan-2-yl-1,4-dihydroimidazol-5-yl]-2-pyridin-4-ylethyl]ethanimidamide Traditional Name: N'-[1-[5-[(3-chlorophenyl)thio]-4-isopropyl-2-imidazolin-4-yl]-2-(4-pyridyl)ethyl]acetamidine Formula: C21H26ClN5S MolecularWeight: 415.98264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(N=CN1)SC2=CC(=CC=C2)Cl)C(CC3=CC=NC=C3)N=C(C)N

Isomeric SMILES

CC(C)C1(C(N=CN1)SC2=CC(=CC=C2)Cl)C(CC3=CC=NC=C3)N=C(C)N

InChI

InChI=1S/C21H26ClN5S/c1-14(2)21(19(27-15(3)23)11-16-7-9-24-10-8-16)20(25-13-26-21)28-18-6-4-5-17(22)12-18/h4-10,12-14,19-20H,11H2,1-3H3,(H2,23,27)(H,25,26)