2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)butyramide Formula: C15H17N5O2S3 MolecularWeight: 395.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC)SC3=NN=C(S3)N

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC)SC3=NN=C(S3)N

InChI

InChI=1S/C15H17N5O2S3/c1-3-10(24-15-20-19-13(16)25-15)12(21)18-14-17-9-6-5-8(22-4-2)7-11(9)23-14/h5-7,10H,3-4H2,1-2H3,(H2,16,19)(H,17,18,21)