N-cyclopropyl-4-(1,3-dithian-2-yl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-cyclopropyl-4-(1,3-dithian-2-yl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-4-(1,3-dithian-2-yl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-cyclopropyl-4-(1,3-dithian-2-yl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-4-(1,3-dithian-2-yl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-4-(1,3-dithian-2-yl)-N-p-anisyl-benzamide Formula: C22H25NO2S2 MolecularWeight: 399.5694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C22H25NO2S2/c1-25-20-11-3-16(4-12-20)15-23(19-9-10-19)21(24)17-5-7-18(8-6-17)22-26-13-2-14-27-22/h3-8,11-12,19,22H,2,9-10,13-15H2,1H3