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

Systemtic Name: 2-[(2-bromophenyl)carbamoylamino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-[(2-bromophenyl)carbamoylamino]-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]amino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-[(2-bromophenyl)carbamoylamino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-[(2-bromophenyl)carbamoylamino]-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H18BrN5O2S MolecularWeight: 460.34752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrN5O2S/c1-11-7-9-13(10-8-11)17-24-25-19(28-17)23-16(26)12(2)21-18(27)22-15-6-4-3-5-14(15)20/h3-10,12H,1-2H3,(H2,21,22,27)(H,23,25,26)