(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylthio)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylthio)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H18N4OS3 MolecularWeight: 378.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(C)C)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C(C)C)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N4OS3/c1-4-11(13(21)18-15-20-19-14(24-15)9(2)3)22-16-17-10-7-5-6-8-12(10)23-16/h5-9,11H,4H2,1-3H3,(H,18,20,21)/t11-/m1/s1