N-[2-[5-(2-azanyl-3-cyclohexyl-imidazolidin-1-yl)sulfonylthiophen-2-yl]ethyl]butanamide

Systemtic Name: N-[2-[5-(2-azanyl-3-cyclohexyl-imidazolidin-1-yl)sulfonylthiophen-2-yl]ethyl]butanamide Openeye Name: N-[2-[5-(2-amino-3-cyclohexyl-imidazolidin-1-yl)sulfonyl-2-thienyl]ethyl]butanamide CAS Name: N-[2-[5-[(2-amino-3-cyclohexyl-1-imidazolidinyl)sulfonyl]-2-thiophenyl]ethyl]butanamide IUPAC Name: N-[2-[5-(2-amino-3-cyclohexylimidazolidin-1-yl)sulfonylthiophen-2-yl]ethyl]butanamide Traditional Name: N-[2-[5-(2-amino-3-cyclohexyl-imidazolidin-1-yl)sulfonyl-2-thienyl]ethyl]butyramide Formula: C19H32N4O3S2 MolecularWeight: 428.61238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=CC=C(S1)S(=O)(=O)N2CCN(C2N)C3CCCCC3

Isomeric SMILES

CCCC(=O)NCCC1=CC=C(S1)S(=O)(=O)N2CCN(C2N)C3CCCCC3

InChI

InChI=1S/C19H32N4O3S2/c1-2-6-17(24)21-12-11-16-9-10-18(27-16)28(25,26)23-14-13-22(19(23)20)15-7-4-3-5-8-15/h9-10,15,19H,2-8,11-14,20H2,1H3,(H,21,24)