3-(1H-benzimidazol-2-yl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]propionamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4OS2/c1-13-22-17(12-26-13)18-7-6-14(27-18)10-11-21-20(25)9-8-19-23-15-4-2-3-5-16(15)24-19/h2-7,12H,8-11H2,1H3,(H,21,25)(H,23,24)