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

Systemtic Name: 2-[(2-bromophenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-[(2-bromophenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]amino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-[(2-bromophenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[(2-bromophenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C20H20BrN5O2S MolecularWeight: 474.3741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H20BrN5O2S/c1-12(2)16(23-19(28)22-15-11-7-6-10-14(15)21)17(27)24-20-26-25-18(29-20)13-8-4-3-5-9-13/h3-12,16H,1-2H3,(H2,22,23,28)(H,24,26,27)