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

Systemtic Name: 2-[5-[(4-ethoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-[(4-ethoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[5-[[(4-ethoxyanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-[(4-ethoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-benzyl-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)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3S/c1-2-28-16-10-8-15(9-11-16)22-19(27)23-20-25-24-18(29-20)12-17(26)21-13-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,21,26)(H2,22,23,25,27)