N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(3-bromophenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(3-bromophenyl)thiazol-2-yl]acetamide Formula: C20H16BrN5OS3 MolecularWeight: 518.47294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H16BrN5OS3/c21-15-8-4-7-14(9-15)16-11-28-19(23-16)24-17(27)12-29-20-26-25-18(30-20)22-10-13-5-2-1-3-6-13/h1-9,11H,10,12H2,(H,22,25)(H,23,24,27)