2-[(4E)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-N-cyclopropyl-propanamide

Systemtic Name: 2-[(4E)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-N-cyclopropyl-propanamide Openeye Name: 2-[(4E)-1-(3-chloro-4-methoxy-phenyl)-5-oxo-4-(2-thienylmethylene)imidazol-2-yl]sulfanyl-N-cyclopropyl-propanamide CAS Name: 2-[[(4E)-1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)-2-imidazolyl]thio]-N-cyclopropylpropanamide IUPAC Name: 2-[(4E)-1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-N-cyclopropylpropanamide Traditional Name: 2-[[(4E)-1-(3-chloro-4-methoxy-phenyl)-5-keto-4-(2-thenylidene)-2-imidazolin-2-yl]thio]-N-cyclopropyl-propionamide Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NC(=CC3=CC=CS3)C(=O)N2C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC(C(=O)NC1CC1)SC2=N/C(=C/C3=CC=CS3)/C(=O)N2C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C21H20ClN3O3S2/c1-12(19(26)23-13-5-6-13)30-21-24-17(11-15-4-3-9-29-15)20(27)25(21)14-7-8-18(28-2)16(22)10-14/h3-4,7-13H,5-6H2,1-2H3,(H,23,26)/b17-11+