N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-5-ethyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-5-ethyl-thiophene-2-sulfonamide Openeye Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-5-ethyl-thiophene-2-sulfonamide CAS Name: N-[2-[[6-(1-azepanyl)-4-pyrimidinyl]oxy]ethyl]-5-ethyl-2-thiophenesulfonamide IUPAC Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-5-ethylthiophene-2-sulfonamide Traditional Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-5-ethyl-thiophene-2-sulfonamide Formula: C18H26N4O3S2 MolecularWeight: 410.55404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCCC3

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCCC3

InChI

InChI=1S/C18H26N4O3S2/c1-2-15-7-8-18(26-15)27(23,24)21-9-12-25-17-13-16(19-14-20-17)22-10-5-3-4-6-11-22/h7-8,13-14,21H,2-6,9-12H2,1H3