N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-keto-1,2-benzothiazol-2-yl)propionamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCN3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCN3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C15H14N4O2S2/c20-12(16-15-18-17-13(22-15)9-5-6-9)7-8-19-14(21)10-3-1-2-4-11(10)23-19/h1-4,9H,5-8H2,(H,16,18,20)