N-[4-(cyclopropylcarbamoyl)phenyl]-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-4-(1,3-dithian-2-yl)benzamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H22N2O2S2/c24-19(14-2-4-16(5-3-14)21-26-12-1-13-27-21)22-17-8-6-15(7-9-17)20(25)23-18-10-11-18/h2-9,18,21H,1,10-13H2,(H,22,24)(H,23,25)