2-[(4-acetamidophenyl)carbonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[(4-acetamidobenzoyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-[(4-acetamidobenzoyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19N5O3S/c1-3-17-24-25-20(29-17)23-19(28)15-6-4-5-7-16(15)22-18(27)13-8-10-14(11-9-13)21-12(2)26/h4-11H,3H2,1-2H3,(H,21,26)(H,22,27)(H,23,25,28)