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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(brosylamino)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H17BrN4O3S2 MolecularWeight: 481.38658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O3S2/c1-12-3-2-4-13(11-12)17-22-23-18(27-17)21-16(24)9-10-20-28(25,26)15-7-5-14(19)6-8-15/h2-8,11,20H,9-10H2,1H3,(H,21,23,24)