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

Systemtic Name: N-aminocarbonyl-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-carbamoyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-carbamoyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-carbamoyl-2-[[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H17N5O3S2 MolecularWeight: 367.44648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O3S2/c1-3-22-10-7-5-4-6-9(10)16-13-18-19-14(24-13)23-8(2)11(20)17-12(15)21/h4-8H,3H2,1-2H3,(H,16,18)(H3,15,17,20,21)