5-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(4-isopropylphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(1,3-benzothiazol-2-ylmethylthio)-N-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(1,3-benzothiazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]-p-cumenyl-amine Formula: C19H18N4S3 MolecularWeight: 398.56802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NN=C(S2)SCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NN=C(S2)SCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4S3/c1-12(2)13-7-9-14(10-8-13)20-18-22-23-19(26-18)24-11-17-21-15-5-3-4-6-16(15)25-17/h3-10,12H,11H2,1-2H3,(H,20,22)