N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[1-(dimethylamino)cycloheptyl]methylamino]-4-keto-butyl]thiophene-3-carboxamide Formula: C19H31N3O2S MolecularWeight: 365.53334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C19H31N3O2S/c1-22(2)19(10-5-3-4-6-11-19)15-21-17(23)8-7-12-20-18(24)16-9-13-25-14-16/h9,13-14H,3-8,10-12,15H2,1-2H3,(H,20,24)(H,21,23)