N-(3-bromophenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-bromophenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H15BrN4OS2 MolecularWeight: 387.3184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)NC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H15BrN4OS2/c1-8(2)15-12-17-18-13(21-12)20-7-11(19)16-10-5-3-4-9(14)6-10/h3-6,8H,7H2,1-2H3,(H,15,17)(H,16,19)