N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NCC2(CCCCCC2)N(C)C

InChI

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