2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pyrimidin-2-yl-propanamide

Systemtic Name: 2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pyrimidin-2-yl-propanamide Openeye Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pyrimidin-2-yl-propanamide CAS Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-pyrimidinyl)propanamide IUPAC Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pyrimidin-2-ylpropanamide Traditional Name: 2-[[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-pyrimidyl)propionamide Formula: C17H18N6O2S2 MolecularWeight: 402.49382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SC(C)C(=O)NC3=NC=CC=N3

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SC(C)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C17H18N6O2S2/c1-3-25-13-8-5-4-7-12(13)20-16-22-23-17(27-16)26-11(2)14(24)21-15-18-9-6-10-19-15/h4-11H,3H2,1-2H3,(H,20,22)(H,18,19,21,24)