N-aminocarbonyl-2-[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-aminocarbonyl-2-[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: 2-[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-carbamoyl-propanamide CAS Name: N-carbamoyl-2-[[5-(4-chlorophenyl)-1-prop-2-enyl-2-imidazolyl]thio]propanamide IUPAC Name: N-carbamoyl-2-[5-(4-chlorophenyl)-1-prop-2-enylimidazol-2-yl]sulfanylpropanamide Traditional Name: 2-[[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]thio]-N-carbamoyl-propionamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC=C(N1CC=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)N)SC1=NC=C(N1CC=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN4O2S/c1-3-8-21-13(11-4-6-12(17)7-5-11)9-19-16(21)24-10(2)14(22)20-15(18)23/h3-7,9-10H,1,8H2,2H3,(H3,18,20,22,23)