N-[3-(cyclopropylmethoxy)propyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NCCCOCC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NCCCOCC3CC3

InChI

InChI=1S/C19H25N3O3S/c1-24-17-5-2-4-16(12-17)22-10-9-21-19(22)26-14-18(23)20-8-3-11-25-13-15-6-7-15/h2,4-5,9-10,12,15H,3,6-8,11,13-14H2,1H3,(H,20,23)