2-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-[2-(3-phenylpropyl)morpholin-4-yl]ethanone

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-[2-(3-phenylpropyl)morpholin-4-yl]ethanone Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-[2-(3-phenylpropyl)morpholin-4-yl]ethanone CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-[2-(3-phenylpropyl)-4-morpholinyl]ethanone IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-[2-(3-phenylpropyl)morpholin-4-yl]ethanone Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-[2-(3-phenylpropyl)morpholino]ethanone Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CC2=NN=C(S2)N)CCCC3=CC=CC=C3

Isomeric SMILES

C1COC(CN1C(=O)CC2=NN=C(S2)N)CCCC3=CC=CC=C3

InChI

InChI=1S/C17H22N4O2S/c18-17-20-19-15(24-17)11-16(22)21-9-10-23-14(12-21)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H2,18,20)