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2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide

2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name:2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Openeye Name:2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]butanamide
CAS Name:2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
IUPAC Name:2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Traditional Name:2-(brosylamino)-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]butyramide
Formula: C20H21BrN4O3S2
MolecularWeight: 509.43974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C20H21BrN4O3S2/c1-12(2)17(25-30(27,28)16-9-7-15(21)8-10-16)18(26)22-20-24-23-19(29-20)14-6-4-5-13(3)11-14/h4-12,17,25H,1-3H3,(H,22,24,26)


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