N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-4-cyclohexyl-butanamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-4-cyclohexyl-butanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-4-cyclohexyl-butanamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-4-cyclohexylbutanamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-4-cyclohexylbutanamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-4-cyclohexyl-butyramide Formula: C20H27N3O2S2 MolecularWeight: 405.57728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCCC3CCCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCCC3CCCCC3

InChI

InChI=1S/C20H27N3O2S2/c1-14(24)21-12-16-10-11-18(27-16)17-13-26-20(22-17)23-19(25)9-5-8-15-6-3-2-4-7-15/h10-11,13,15H,2-9,12H2,1H3,(H,21,24)(H,22,23,25)