4-(1,3-dithiolan-2-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[(R)-phenyl(2-thienyl)methyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[(R)-phenyl(2-thienyl)methyl]benzamide Formula: C21H19NOS3 MolecularWeight: 397.57666

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H19NOS3/c23-20(16-8-10-17(11-9-16)21-25-13-14-26-21)22-19(18-7-4-12-24-18)15-5-2-1-3-6-15/h1-12,19,21H,13-14H2,(H,22,23)/t19-/m1/s1