2-azanyl-N-(1-phenyl-1-thiophen-2-yl-propan-2-yl)ethanamide; (E)-but-2-enedioic acid

Systemtic Name: 2-azanyl-N-(1-phenyl-1-thiophen-2-yl-propan-2-yl)ethanamide; (E)-but-2-enedioic acid Openeye Name: 2-amino-N-[1-methyl-2-phenyl-2-(2-thienyl)ethyl]acetamide; fumaric acid CAS Name: 2-amino-N-(1-phenyl-1-thiophen-2-ylpropan-2-yl)acetamide; (E)-2-butenedioic acid IUPAC Name: 2-amino-N-(1-phenyl-1-thiophen-2-ylpropan-2-yl)acetamide; (E)-but-2-enedioic acid Traditional Name: 2-amino-N-[1-methyl-2-phenyl-2-(2-thienyl)ethyl]acetamide; fumaric acid Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C2=CC=CS2)NC(=O)CN.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CC=CS2)NC(=O)CN.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H18N2OS.C4H4O4/c1-11(17-14(18)10-16)15(13-8-5-9-19-13)12-6-3-2-4-7-12;5-3(6)1-2-4(7)8/h2-9,11,15H,10,16H2,1H3,(H,17,18);1-2H,(H,5,6)(H,7,8)/b;2-1+