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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O2S/c1-4-22-13-7-5-6-8-14(13)23(18(22)25)10-9-15(24)19-17-21-20-16(26-17)11-12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,19,21,24)