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

Systemtic Name: 2-[5-[(4-ethoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[5-[(4-ethoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: 2-[5-[[(4-ethoxyanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[5-[(4-ethoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-(m-tolyl)-2-[5-(p-phenetylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H21N5O3S/c1-3-28-16-9-7-14(8-10-16)22-19(27)23-20-25-24-18(29-20)12-17(26)21-15-6-4-5-13(2)11-15/h4-11H,3,12H2,1-2H3,(H,21,26)(H2,22,23,25,27)