N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H16N4O3S2/c1-22-9-13-17-18-15(23-13)16-12(20)7-4-8-19-14(21)10-5-2-3-6-11(10)24-19/h2-3,5-6H,4,7-9H2,1H3,(H,16,18,20)