N-[(5-chloranylthiophen-2-yl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-prop-2-enyl-propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)-N-prop-2-enylpropanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-3-11-22(13-14-8-9-17(20)26-14)18(24)10-12-23-16-7-5-4-6-15(16)21(2)19(23)25/h3-9H,1,10-13H2,2H3