N-[4-(1-imidazol-1-yl-4-thiophen-3-yl-butan-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-[4-(1-imidazol-1-yl-4-thiophen-3-yl-butan-2-yl)oxyphenyl]ethanamide Openeye Name: N-[4-[1-(imidazol-1-ylmethyl)-3-(3-thienyl)propoxy]phenyl]acetamide CAS Name: N-[4-[1-(1-imidazolyl)-4-(3-thiophenyl)butan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-(1-imidazol-1-yl-4-thiophen-3-ylbutan-2-yl)oxyphenyl]acetamide Traditional Name: N-[4-[1-(imidazol-1-ylmethyl)-3-(3-thienyl)propoxy]phenyl]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(CCC2=CSC=C2)CN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(CCC2=CSC=C2)CN3C=CN=C3

InChI

InChI=1S/C19H21N3O2S/c1-15(23)21-17-3-6-18(7-4-17)24-19(12-22-10-9-20-14-22)5-2-16-8-11-25-13-16/h3-4,6-11,13-14,19H,2,5,12H2,1H3,(H,21,23)