4-(1,3-dithian-2-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C21H26N2O2S3 MolecularWeight: 434.63834

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC[C@@H](C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C21H26N2O2S3/c24-20(16-4-6-17(7-5-16)21-27-13-2-14-28-21)22-15-18(19-3-1-12-26-19)23-8-10-25-11-9-23/h1,3-7,12,18,21H,2,8-11,13-15H2,(H,22,24)/t18-/m0/s1