N-[4-[[1-(dimethylamino)cyclohexyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[1-(dimethylamino)cyclohexyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[1-(dimethylamino)cyclohexyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[1-(dimethylamino)cyclohexyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[1-(dimethylamino)cyclohexyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[1-(dimethylamino)cyclohexyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H27N3O2S/c1-24(2)21(12-4-3-5-13-21)15-22-19(25)16-8-10-17(11-9-16)23-20(26)18-7-6-14-27-18/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,22,25)(H,23,26)