3-[2-(1-cyclopropylimidazol-2-yl)sulfanylethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(1-cyclopropylimidazol-2-yl)sulfanylethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(1-cyclopropylimidazol-2-yl)sulfanylacetyl]anilino)propanamide CAS Name: 3-(N-[2-[(1-cyclopropyl-2-imidazolyl)thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(1-cyclopropylimidazol-2-yl)sulfanylacetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(1-cyclopropylimidazol-2-yl)thio]acetyl]anilino)propionamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=CN=C2SCC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CC1N2C=CN=C2SCC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2S/c18-15(22)8-10-20(13-4-2-1-3-5-13)16(23)12-24-17-19-9-11-21(17)14-6-7-14/h1-5,9,11,14H,6-8,10,12H2,(H2,18,22)