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

Systemtic Name: 4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide CAS Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(3-keto-1,2-benzothiazol-2-yl)butyramide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCCN3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCCN3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4O2S2/c25-17(11-6-12-24-19(26)15-9-4-5-10-16(15)28-24)21-20-23-22-18(27-20)13-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H,21,23,25)