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

Systemtic Name: 3-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(3-oxo-1,2-benzothiazol-2-yl)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3-oxo-1,2-benzothiazol-2-yl)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(3-oxo-1,2-benzothiazol-2-yl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(3-keto-1,2-benzothiazol-2-yl)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)CCN3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1CC(OC1)C2=NN=C(S2)NC(=O)CCN3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C16H16N4O3S2/c21-13(17-16-19-18-14(24-16)11-5-3-9-23-11)7-8-20-15(22)10-4-1-2-6-12(10)25-20/h1-2,4,6,11H,3,5,7-9H2,(H,17,19,21)