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

Systemtic Name: 4-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[3-(2-oxoazepan-1-yl)propyl]-2-(2-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[3-(2-oxo-1-azepanyl)propyl]-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[3-(2-oxoazepan-1-yl)propyl]-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C18H23N3O2S2/c1-13-16(25-18(20-13)14-7-5-12-24-14)17(23)19-9-6-11-21-10-4-2-3-8-15(21)22/h5,7,12H,2-4,6,8-11H2,1H3,(H,19,23)