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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O2S/c1-4-21-12-7-5-6-8-13(12)22(17(21)24)10-9-14(23)18-16-20-19-15(25-16)11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,18,20,23)