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

Systemtic Name: (2-azanyl-4-methyl-5-phenyl-thiophen-3-yl)-morpholin-4-yl-methanone Openeye Name: (2-amino-4-methyl-5-phenyl-3-thienyl)-morpholino-methanone CAS Name: (2-amino-4-methyl-5-phenyl-3-thiophenyl)-(4-morpholinyl)methanone IUPAC Name: (2-amino-4-methyl-5-phenylthiophen-3-yl)-morpholin-4-ylmethanone Traditional Name: (2-amino-4-methyl-5-phenyl-3-thienyl)-morpholino-methanone Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)N)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2S/c1-11-13(16(19)18-7-9-20-10-8-18)15(17)21-14(11)12-5-3-2-4-6-12/h2-6H,7-10,17H2,1H3