N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-(3-oxidanylidene-1,2-benzothiazol-2-yl)hexanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-(3-oxidanylidene-1,2-benzothiazol-2-yl)hexanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-(3-keto-1,2-benzothiazol-2-yl)hexanamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C18H20N4O2S2/c23-15(19-18-21-20-16(25-18)12-9-10-12)8-2-1-5-11-22-17(24)13-6-3-4-7-14(13)26-22/h3-4,6-7,12H,1-2,5,8-11H2,(H,19,21,23)