(2S)-N-(ethylcarbamoyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[[1-(m-tolyl)imidazol-2-yl]thio]propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NC=CN1C2=CC=CC(=C2)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)SC1=NC=CN1C2=CC=CC(=C2)C

InChI

InChI=1S/C16H20N4O2S/c1-4-17-15(22)19-14(21)12(3)23-16-18-8-9-20(16)13-7-5-6-11(2)10-13/h5-10,12H,4H2,1-3H3,(H2,17,19,21,22)/t12-/m0/s1