3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C23H25N5O2S MolecularWeight: 435.5419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NN=C(S3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NN=C(S3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H25N5O2S/c1-4-27-18-7-5-6-8-19(18)28(23(27)30)14-13-20(29)24-22-26-25-21(31-22)17-11-9-16(10-12-17)15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,24,26,29)