N-(5-acetamido-2-methoxy-phenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H19N5O3S2 MolecularWeight: 381.47306

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C15H19N5O3S2/c1-4-16-14-19-20-15(25-14)24-8-13(22)18-11-7-10(17-9(2)21)5-6-12(11)23-3/h5-7H,4,8H2,1-3H3,(H,16,19)(H,17,21)(H,18,22)