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

Systemtic Name: 2-[5-[(3,4-dichlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[5-[(3,4-dichlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(o-tolyl)acetamide CAS Name: 2-[5-[[(3,4-dichloroanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[5-[(3,4-dichlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[5-[(3,4-dichlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(o-tolyl)acetamide Formula: C18H15Cl2N5O2S MolecularWeight: 436.315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N5O2S/c1-10-4-2-3-5-14(10)22-15(26)9-16-24-25-18(28-16)23-17(27)21-11-6-7-12(19)13(20)8-11/h2-8H,9H2,1H3,(H,22,26)(H2,21,23,25,27)