N-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pentanamide

Systemtic Name: N-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: N-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: N-[5-[[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: N-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: N-[5-[[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]valeramide Formula: C16H17N5O2S3 MolecularWeight: 407.53348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NN=C(S1)SCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCC(=O)NC1=NN=C(S1)SCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N5O2S3/c1-2-3-8-12(22)18-15-20-21-16(26-15)24-9-13(23)19-14-17-10-6-4-5-7-11(10)25-14/h4-7H,2-3,8-9H2,1H3,(H,17,19,23)(H,18,20,22)