N-[(6-acetamido-1,3-benzothiazol-2-yl)carbamothioyl]pentanamide

Systemtic Name: N-[(6-acetamido-1,3-benzothiazol-2-yl)carbamothioyl]pentanamide Openeye Name: N-[(6-acetamido-1,3-benzothiazol-2-yl)carbamothioyl]pentanamide CAS Name: N-[[(6-acetamido-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(6-acetamido-1,3-benzothiazol-2-yl)carbamothioyl]pentanamide Traditional Name: N-[(6-acetamido-1,3-benzothiazol-2-yl)thiocarbamoyl]valeramide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H18N4O2S2/c1-3-4-5-13(21)18-14(22)19-15-17-11-7-6-10(16-9(2)20)8-12(11)23-15/h6-8H,3-5H2,1-2H3,(H,16,20)(H2,17,18,19,21,22)