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

Systemtic Name: N-[3-[[1-(dimethylamino)cycloheptyl]methylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[1-(dimethylamino)cycloheptyl]methylamino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[1-(dimethylamino)cycloheptyl]methylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[1-(dimethylamino)cycloheptyl]methylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[[1-(dimethylamino)cycloheptyl]methylamino]-3-keto-propyl]thiophene-3-carboxamide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2S/c1-21(2)18(9-5-3-4-6-10-18)14-20-16(22)7-11-19-17(23)15-8-12-24-13-15/h8,12-13H,3-7,9-11,14H2,1-2H3,(H,19,23)(H,20,22)