N-[4-[2-[1-imidazol-1-yl-4-(5-methylthiophen-2-yl)butan-2-yl]oxyethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[1-imidazol-1-yl-4-(5-methylthiophen-2-yl)butan-2-yl]oxyethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[1-(imidazol-1-ylmethyl)-3-(5-methyl-2-thienyl)propoxy]ethyl]phenyl]acetamide CAS Name: N-[4-[2-[1-(1-imidazolyl)-4-(5-methyl-2-thiophenyl)butan-2-yl]oxyethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[1-imidazol-1-yl-4-(5-methylthiophen-2-yl)butan-2-yl]oxyethyl]phenyl]acetamide Traditional Name: N-[4-[2-[1-(imidazol-1-ylmethyl)-3-(5-methyl-2-thienyl)propoxy]ethyl]phenyl]acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CCC(CN2C=CN=C2)OCCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(S1)CCC(CN2C=CN=C2)OCCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H27N3O2S/c1-17-3-9-22(28-17)10-8-21(15-25-13-12-23-16-25)27-14-11-19-4-6-20(7-5-19)24-18(2)26/h3-7,9,12-13,16,21H,8,10-11,14-15H2,1-2H3,(H,24,26)