N-[4-[4-(5-chloranylthiophen-2-yl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[4-(5-chloranylthiophen-2-yl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[3-(5-chloro-2-thienyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]acetamide CAS Name: N-[4-[4-(5-chloro-2-thiophenyl)-1-(1-imidazolyl)butan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-[4-(5-chlorothiophen-2-yl)-1-imidazol-1-ylbutan-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[3-(5-chloro-2-thienyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(CCC2=CC=C(S2)Cl)CN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(CCC2=CC=C(S2)Cl)CN3C=CN=C3

InChI

InChI=1S/C19H20ClN3O2S/c1-14(24)22-15-2-4-16(5-3-15)25-17(12-23-11-10-21-13-23)6-7-18-8-9-19(20)26-18/h2-5,8-11,13,17H,6-7,12H2,1H3,(H,22,24)