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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H16N4OS3 MolecularWeight: 364.50874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C(C)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C(C)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N4OS3/c1-8(2)13-18-19-14(23-13)17-12(20)9(3)21-15-16-10-6-4-5-7-11(10)22-15/h4-9H,1-3H3,(H,17,19,20)