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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C20H18N4OS3 MolecularWeight: 426.57812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4OS3/c1-3-15(26-20-21-14-9-4-5-10-16(14)27-20)17(25)22-19-24-23-18(28-19)13-8-6-7-12(2)11-13/h4-11,15H,3H2,1-2H3,(H,22,24,25)