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

Systemtic Name: 2-[5-[(3-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-[(3-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[5-[[(3-chloroanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-[(3-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[5-[(3-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H16ClN5O2S MolecularWeight: 401.86994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN5O2S/c19-13-7-4-8-14(9-13)21-17(26)22-18-24-23-16(27-18)10-15(25)20-11-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,20,25)(H2,21,22,24,26)