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

Systemtic Name: N-(4-bromophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide hydrate Openeye Name: N-(4-bromophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide hydrate CAS Name: N-(4-bromophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide hydrate IUPAC Name: N-(4-bromophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide hydrate Traditional Name: N-(4-bromophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide hydrate Formula: C11H12BrN3O2S2 MolecularWeight: 362.26588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)Br.O

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)Br.O

InChI

InChI=1S/C11H10BrN3OS2.H2O/c1-7-14-15-11(18-7)17-6-10(16)13-9-4-2-8(12)3-5-9;/h2-5H,6H2,1H3,(H,13,16);1H2