N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]thiophene-2-carboxamide CAS Name: N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]thiophene-2-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CS1)/[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C18H21N3O2S/c1-14(19-20-18(22)16-8-5-13-24-16)17(15-6-3-2-4-7-15)21-9-11-23-12-10-21/h2-8,13,17H,9-12H2,1H3,(H,20,22)/b19-14-/t17-/m1/s1