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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-(3-oxidanylidene-1,2-benzothiazol-2-yl)hexanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide Traditional Name: 6-(3-keto-1,2-benzothiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)hexanamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H18N4O2S2/c1-11-18-19-16(23-11)17-14(21)9-3-2-6-10-20-15(22)12-7-4-5-8-13(12)24-20/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,17,19,21)