N-(3-bromophenyl)-5-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(3-bromophenyl)-5-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-bromophenyl)-5-[[2-(2-pyridyl)thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3-bromophenyl)-5-[[2-(2-pyridinyl)-4-thiazolyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-bromophenyl)-5-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3-bromophenyl)-[5-[[2-(2-pyridyl)thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H12BrN5S3 MolecularWeight: 462.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CSC3=NN=C(S3)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CSC3=NN=C(S3)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C17H12BrN5S3/c18-11-4-3-5-12(8-11)21-16-22-23-17(26-16)25-10-13-9-24-15(20-13)14-6-1-2-7-19-14/h1-9H,10H2,(H,21,22)