1-(4-bromophenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]cyclopropanecarboxamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Br)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Br)C(=O)NC[C@@H](C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C20H23BrN2O2S/c21-16-5-3-15(4-6-16)20(7-8-20)19(24)22-14-17(18-2-1-13-26-18)23-9-11-25-12-10-23/h1-6,13,17H,7-12,14H2,(H,22,24)/t17-/m0/s1