2-azanyl-N-[1-(1-benzothiophen-2-yl)cyclohexyl]ethanamide; (E)-but-2-enedioic acid

Systemtic Name: 2-azanyl-N-[1-(1-benzothiophen-2-yl)cyclohexyl]ethanamide; (E)-but-2-enedioic acid Openeye Name: 2-amino-N-[1-(benzothiophen-2-yl)cyclohexyl]acetamide; fumaric acid CAS Name: 2-amino-N-[1-(1-benzothiophen-2-yl)cyclohexyl]acetamide; (E)-2-butenedioic acid IUPAC Name: 2-amino-N-[1-(1-benzothiophen-2-yl)cyclohexyl]acetamide; (E)-but-2-enedioic acid Traditional Name: 2-amino-N-[1-(benzothiophen-2-yl)cyclohexyl]acetamide; fumaric acid Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC3=CC=CC=C3S2)NC(=O)CN.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CCC(CC1)(C2=CC3=CC=CC=C3S2)NC(=O)CN.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C16H20N2OS.C4H4O4/c17-11-15(19)18-16(8-4-1-5-9-16)14-10-12-6-2-3-7-13(12)20-14;5-3(6)1-2-4(7)8/h2-3,6-7,10H,1,4-5,8-9,11,17H2,(H,18,19);1-2H,(H,5,6)(H,7,8)/b;2-1+