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

Systemtic Name: 2-[(2,4-dichlorophenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-[(2,4-dichlorophenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[[(2,4-dichloroanilino)-oxomethyl]amino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-[(2,4-dichlorophenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[(2,4-dichlorophenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C20H19Cl2N5O2S MolecularWeight: 464.36816

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N5O2S/c1-11(2)16(24-19(29)23-15-9-8-13(21)10-14(15)22)17(28)25-20-27-26-18(30-20)12-6-4-3-5-7-12/h3-11,16H,1-2H3,(H2,23,24,29)(H,25,27,28)