N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C19H27N3OS2 MolecularWeight: 377.56718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C19H27N3OS2/c1-14-16(25-18(21-14)15-8-11-24-12-15)17(23)20-13-19(22(2)3)9-6-4-5-7-10-19/h8,11-12H,4-7,9-10,13H2,1-3H3,(H,20,23)