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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C19H15BrN4OS3 MolecularWeight: 491.4476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN4OS3/c1-2-14(26-19-21-13-5-3-4-6-15(13)27-19)16(25)22-18-24-23-17(28-18)11-7-9-12(20)10-8-11/h3-10,14H,2H2,1H3,(H,22,24,25)