N-[4-[2-(1-cyclopropylimidazol-2-yl)sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(1-cyclopropylimidazol-2-yl)sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(1-cyclopropylimidazol-2-yl)sulfanylacetyl]phenyl]acetamide CAS Name: N-[4-[2-[(1-cyclopropyl-2-imidazolyl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(1-cyclopropylimidazol-2-yl)sulfanylacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(1-cyclopropylimidazol-2-yl)thio]acetyl]phenyl]acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=CN2C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=CN2C3CC3

InChI

InChI=1S/C16H17N3O2S/c1-11(20)18-13-4-2-12(3-5-13)15(21)10-22-16-17-8-9-19(16)14-6-7-14/h2-5,8-9,14H,6-7,10H2,1H3,(H,18,20)