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

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

Systemtic Name:N-[[2-(butanoylamino)-1,3-benzothiazol-6-yl]carbamothioyl]pentanamide
Openeye Name:N-[[2-(butanoylamino)-1,3-benzothiazol-6-yl]carbamothioyl]pentanamide
CAS Name:N-[[[2-(1-oxobutylamino)-1,3-benzothiazol-6-yl]amino]-sulfanylidenemethyl]pentanamide
IUPAC Name:N-[[2-(butanoylamino)-1,3-benzothiazol-6-yl]carbamothioyl]pentanamide
Traditional Name:N-[(2-butyramido-1,3-benzothiazol-6-yl)thiocarbamoyl]valeramide
Formula: C17H22N4O2S2
MolecularWeight: 378.51218
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC


Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC


InChI

InChI=1S/C17H22N4O2S2/c1-3-5-7-15(23)20-16(24)18-11-8-9-12-13(10-11)25-17(19-12)21-14(22)6-4-2/h8-10H,3-7H2,1-2H3,(H,19,21,22)(H2,18,20,23,24)


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