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

Systemtic Name: 2-azanyl-N-(2-phenyl-1-thiophen-2-yl-ethyl)ethanamide; (E)-but-2-enedioic acid Openeye Name: 2-amino-N-[2-phenyl-1-(2-thienyl)ethyl]acetamide; fumaric acid CAS Name: 2-amino-N-(2-phenyl-1-thiophen-2-ylethyl)acetamide; (E)-2-butenedioic acid IUPAC Name: 2-amino-N-(2-phenyl-1-thiophen-2-ylethyl)acetamide; (E)-but-2-enedioic acid Traditional Name: 2-amino-N-[2-phenyl-1-(2-thienyl)ethyl]acetamide; fumaric acid Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2OS.C4H4O4/c15-10-14(17)16-12(13-7-4-8-18-13)9-11-5-2-1-3-6-11;5-3(6)1-2-4(7)8/h1-8,12H,9-10,15H2,(H,16,17);1-2H,(H,5,6)(H,7,8)/b;2-1+