2-[(4-ethoxyphenyl)amino]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(p-phenetidino)thiazole-4-carboxamide Formula: C16H17N5O2S3 MolecularWeight: 407.53348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=NN=C(S3)SCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=NN=C(S3)SCC

InChI

InChI=1S/C16H17N5O2S3/c1-3-23-11-7-5-10(6-8-11)17-14-18-12(9-25-14)13(22)19-15-20-21-16(26-15)24-4-2/h5-9H,3-4H2,1-2H3,(H,17,18)(H,19,20,22)