3-[2-(1-cyclopropylimidazol-2-yl)sulfanylethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(1-cyclopropylimidazol-2-yl)sulfanylethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(1-cyclopropylimidazol-2-yl)sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(1-cyclopropyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(1-cyclopropylimidazol-2-yl)sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(1-cyclopropylimidazol-2-yl)thio]acetyl]amino]-N-methyl-benzamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3CC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3CC3

InChI

InChI=1S/C16H18N4O2S/c1-17-15(22)11-3-2-4-12(9-11)19-14(21)10-23-16-18-7-8-20(16)13-5-6-13/h2-4,7-9,13H,5-6,10H2,1H3,(H,17,22)(H,19,21)