(2R)-N-aminocarbonyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]propionamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC=CN1C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3S/c1-9(12(19)17-13(15)20)22-14-16-7-8-18(14)10-3-5-11(21-2)6-4-10/h3-9H,1-2H3,(H3,15,17,19,20)/t9-/m1/s1