3-(2-morpholin-4-ylethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(2-morpholin-4-ylethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(2-morpholinoethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[2-(4-morpholinyl)ethylamino]-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2-morpholin-4-ylethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(2-morpholinoethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=CC=CC(=C2C3=NN=CS3)C(=O)N

Isomeric SMILES

C1COCCN1CCNC2=CC=CC(=C2C3=NN=CS3)C(=O)N

InChI

InChI=1S/C15H19N5O2S/c16-14(21)11-2-1-3-12(13(11)15-19-18-10-23-15)17-4-5-20-6-8-22-9-7-20/h1-3,10,17H,4-9H2,(H2,16,21)