4-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-ylthio)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-ylthio)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C17H20N4OS3 MolecularWeight: 392.5619

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCCSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCCSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H20N4OS3/c1-11(2)10-15-20-21-16(25-15)19-14(22)8-5-9-23-17-18-12-6-3-4-7-13(12)24-17/h3-4,6-7,11H,5,8-10H2,1-2H3,(H,19,21,22)