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

Systemtic Name: N-[4-[1-imidazol-1-yl-4-(5-methylthiophen-2-yl)butan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[1-(imidazol-1-ylmethyl)-3-(5-methyl-2-thienyl)propoxy]phenyl]acetamide CAS Name: N-[4-[1-(1-imidazolyl)-4-(5-methyl-2-thiophenyl)butan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-[1-imidazol-1-yl-4-(5-methylthiophen-2-yl)butan-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[1-(imidazol-1-ylmethyl)-3-(5-methyl-2-thienyl)propoxy]phenyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CCC(CN2C=CN=C2)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(S1)CCC(CN2C=CN=C2)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H23N3O2S/c1-15-3-9-20(26-15)10-8-19(13-23-12-11-21-14-23)25-18-6-4-17(5-7-18)22-16(2)24/h3-7,9,11-12,14,19H,8,10,13H2,1-2H3,(H,22,24)