N-[4-[3-[1-imidazol-1-yl-4-(5-methylthiophen-2-yl)butan-2-yl]oxypropyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[1-imidazol-1-yl-4-(5-methylthiophen-2-yl)butan-2-yl]oxypropyl]phenyl]ethanamide Openeye Name: N-[4-[3-[1-(imidazol-1-ylmethyl)-3-(5-methyl-2-thienyl)propoxy]propyl]phenyl]acetamide CAS Name: N-[4-[3-[1-(1-imidazolyl)-4-(5-methyl-2-thiophenyl)butan-2-yl]oxypropyl]phenyl]acetamide IUPAC Name: N-[4-[3-[1-imidazol-1-yl-4-(5-methylthiophen-2-yl)butan-2-yl]oxypropyl]phenyl]acetamide Traditional Name: N-[4-[3-[1-(imidazol-1-ylmethyl)-3-(5-methyl-2-thienyl)propoxy]propyl]phenyl]acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CCC(CN2C=CN=C2)OCCCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(S1)CCC(CN2C=CN=C2)OCCCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H29N3O2S/c1-18-5-11-23(29-18)12-10-22(16-26-14-13-24-17-26)28-15-3-4-20-6-8-21(9-7-20)25-19(2)27/h5-9,11,13-14,17,22H,3-4,10,12,15-16H2,1-2H3,(H,25,27)