4-(1,3-benzothiazol-2-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C15H16N4OS3 MolecularWeight: 364.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N4OS3/c1-2-21-15-19-18-14(23-15)17-12(20)8-5-9-13-16-10-6-3-4-7-11(10)22-13/h3-4,6-7H,2,5,8-9H2,1H3,(H,17,18,20)