N-cyclopentyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-cyclopentyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-cyclopentyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H23N3O2S/c1-13(17(22)20-14-6-3-4-7-14)24-18-19-10-11-21(18)15-8-5-9-16(12-15)23-2/h5,8-14H,3-4,6-7H2,1-2H3,(H,20,22)