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

Systemtic Name: 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C15H16N4O2S2/c1-2-5-13-17-18-14(23-13)16-12(20)8-9-19-10-6-3-4-7-11(10)22-15(19)21/h3-4,6-7H,2,5,8-9H2,1H3,(H,16,18,20)