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

Systemtic Name: (2-azanyl-5-methyl-thiophen-3-yl)-morpholin-4-yl-methanone Openeye Name: (2-amino-5-methyl-3-thienyl)-morpholino-methanone CAS Name: (2-amino-5-methyl-3-thiophenyl)-(4-morpholinyl)methanone IUPAC Name: (2-amino-5-methylthiophen-3-yl)-morpholin-4-ylmethanone Traditional Name: (2-amino-5-methyl-3-thienyl)-morpholino-methanone Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)N)C(=O)N2CCOCC2

Isomeric SMILES

CC1=CC(=C(S1)N)C(=O)N2CCOCC2

InChI

InChI=1S/C10H14N2O2S/c1-7-6-8(9(11)15-7)10(13)12-2-4-14-5-3-12/h6H,2-5,11H2,1H3