N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-ethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-ethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-ethylphenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-ethylphenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-ethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-ethylphenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NN=C(S3)C4CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NN=C(S3)C4CC4)C

InChI

InChI=1S/C19H20N4O2S2/c1-3-12-4-8-14(9-5-12)25-10-15-20-11(2)16(26-15)17(24)21-19-23-22-18(27-19)13-6-7-13/h4-5,8-9,13H,3,6-7,10H2,1-2H3,(H,21,23,24)