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

Systemtic Name: 4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)CCCN3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1CC(OC1)C2=NN=C(S2)NC(=O)CCCN3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C17H18N4O3S2/c22-14(18-17-20-19-15(25-17)12-6-4-10-24-12)8-3-9-21-16(23)11-5-1-2-7-13(11)26-21/h1-2,5,7,12H,3-4,6,8-10H2,(H,18,20,22)