(2-azanyl-5-pentyl-thiophen-3-yl)-morpholin-4-yl-methanone

Systemtic Name: (2-azanyl-5-pentyl-thiophen-3-yl)-morpholin-4-yl-methanone Openeye Name: (2-amino-5-pentyl-3-thienyl)-morpholino-methanone CAS Name: (2-amino-5-pentyl-3-thiophenyl)-(4-morpholinyl)methanone IUPAC Name: (2-amino-5-pentylthiophen-3-yl)-morpholin-4-ylmethanone Traditional Name: (2-amino-5-amyl-3-thienyl)-morpholino-methanone Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(S1)N)C(=O)N2CCOCC2

Isomeric SMILES

CCCCCC1=CC(=C(S1)N)C(=O)N2CCOCC2

InChI

InChI=1S/C14H22N2O2S/c1-2-3-4-5-11-10-12(13(15)19-11)14(17)16-6-8-18-9-7-16/h10H,2-9,15H2,1H3